USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 821 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 79 LYS NZ :NH3+ -173:sc= 1.25 (180deg=0) USER MOD Set 1.2: A 82 GLN : amide:sc= 1.1 K(o=2.3,f=-7!) USER MOD Set 2.1: A 68 SER OG : rot 176:sc= 0.839 USER MOD Set 2.2: A 126 HIS : no HD1:sc= 0.101 K(o=0.94,f=-3.6!) USER MOD Single : A 27 SER OG : rot 146:sc= 0.0416 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.0335 X(o=-0.034,f=-0.47) USER MOD Single : A 38 THR OG1 : rot 160:sc= 0.0291 USER MOD Single : A 40 SER OG : rot -140:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 47 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.8) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-2.1) USER MOD Single : A 58 MET CE :methyl 157:sc= -0.226 (180deg=-0.936) USER MOD Single : A 61 SER OG : rot -96:sc= 1.02 USER MOD Single : A 62 GLN : amide:sc= 1.47 K(o=1.5,f=-7.6!) USER MOD Single : A 63 SER OG : rot -7:sc= 0.475 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 156:sc= 1.32 (180deg=1.16) USER MOD Single : A 70 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.005) USER MOD Single : A 75 SER OG : rot 180:sc= 0.0242 USER MOD Single : A 76 GLN : amide:sc= 0.649 K(o=0.65,f=-0.59) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.36) USER MOD Single : A 91 SER OG : rot -109:sc= 0.231 USER MOD Single : A 97 LYS NZ :NH3+ -171:sc= 1.02 (180deg=0.925) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 50:sc= -0.111 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 43:sc= 1.06 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.039 USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0655 USER MOD Single : A 119 HIS : no HD1:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 120 SER OG : rot -71:sc= 0.102 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl -137:sc= -0.143 (180deg=-0.747) USER MOD Single : A 127 SER OG : rot 14:sc= 0.481 USER MOD Single : A 131 THR OG1 : rot 14:sc= 0.773 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -103.984 -8.582 -24.896 1.00 0.00 N ATOM 2 CA ARG A 25 -103.306 -7.667 -23.950 1.00 0.00 C ATOM 3 C ARG A 25 -101.846 -7.462 -24.345 1.00 0.00 C ATOM 4 O ARG A 25 -101.284 -6.393 -24.127 1.00 0.00 O ATOM 5 CB ARG A 25 -103.408 -8.198 -22.509 1.00 0.00 C ATOM 6 CG ARG A 25 -102.646 -9.491 -22.252 1.00 0.00 C ATOM 7 CD ARG A 25 -102.916 -10.023 -20.850 1.00 0.00 C ATOM 8 NE ARG A 25 -102.698 -9.005 -19.819 1.00 0.00 N ATOM 9 CZ ARG A 25 -102.064 -9.231 -18.666 1.00 0.00 C ATOM 10 NH1 ARG A 25 -101.587 -10.440 -18.395 1.00 0.00 N ATOM 11 NH2 ARG A 25 -101.932 -8.254 -17.778 1.00 0.00 N ATOM 0 HA ARG A 25 -103.810 -6.701 -23.995 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -103.038 -7.432 -21.827 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -104.459 -8.358 -22.269 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -102.936 -10.239 -22.989 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -101.577 -9.317 -22.378 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -103.943 -10.382 -20.791 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -102.268 -10.878 -20.657 1.00 0.00 H new ATOM 0 HE ARG A 25 -103.053 -8.065 -19.993 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -101.705 -11.197 -19.068 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -101.103 -10.611 -17.514 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -102.315 -7.330 -17.976 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -101.448 -8.427 -16.897 1.00 0.00 H new ATOM 25 N LEU A 26 -101.236 -8.490 -24.926 1.00 0.00 N ATOM 26 CA LEU A 26 -99.847 -8.416 -25.352 1.00 0.00 C ATOM 27 C LEU A 26 -99.696 -9.010 -26.747 1.00 0.00 C ATOM 28 O LEU A 26 -99.324 -10.174 -26.904 1.00 0.00 O ATOM 29 CB LEU A 26 -98.935 -9.152 -24.363 1.00 0.00 C ATOM 30 CG LEU A 26 -98.874 -8.560 -22.954 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.049 -9.453 -22.040 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.289 -7.155 -22.987 1.00 0.00 C ATOM 0 H LEU A 26 -101.686 -9.386 -25.112 1.00 0.00 H new ATOM 0 HA LEU A 26 -99.550 -7.368 -25.377 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.270 -10.187 -24.289 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.925 -9.172 -24.773 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.890 -8.501 -22.562 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.015 -9.019 -21.041 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.504 -10.442 -21.990 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.036 -9.539 -22.433 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.254 -6.752 -21.975 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.280 -7.190 -23.398 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -98.913 -6.516 -23.611 1.00 0.00 H new ATOM 44 N SER A 27 -100.044 -8.225 -27.749 1.00 0.00 N ATOM 45 CA SER A 27 -99.918 -8.646 -29.133 1.00 0.00 C ATOM 46 C SER A 27 -99.540 -7.446 -29.991 1.00 0.00 C ATOM 47 O SER A 27 -100.042 -6.348 -29.767 1.00 0.00 O ATOM 48 CB SER A 27 -101.232 -9.267 -29.614 1.00 0.00 C ATOM 49 OG SER A 27 -102.303 -8.345 -29.514 1.00 0.00 O ATOM 0 H SER A 27 -100.419 -7.284 -27.629 1.00 0.00 H new ATOM 0 HA SER A 27 -99.136 -9.400 -29.218 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.125 -9.593 -30.649 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.456 -10.154 -29.021 1.00 0.00 H new ATOM 0 HG SER A 27 -102.933 -8.494 -30.250 1.00 0.00 H new ATOM 55 N TRP A 28 -98.671 -7.639 -30.976 1.00 0.00 N ATOM 56 CA TRP A 28 -98.177 -6.514 -31.769 1.00 0.00 C ATOM 57 C TRP A 28 -99.189 -6.067 -32.826 1.00 0.00 C ATOM 58 O TRP A 28 -98.851 -5.344 -33.762 1.00 0.00 O ATOM 59 CB TRP A 28 -96.814 -6.836 -32.400 1.00 0.00 C ATOM 60 CG TRP A 28 -96.807 -7.951 -33.407 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.777 -8.888 -33.635 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.744 -8.248 -34.319 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.383 -9.740 -34.638 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.137 -9.366 -35.075 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.497 -7.669 -34.571 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.325 -9.916 -36.066 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.694 -8.215 -35.553 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.111 -9.329 -36.291 1.00 0.00 C ATOM 0 H TRP A 28 -98.297 -8.549 -31.244 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.040 -5.675 -31.086 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.436 -5.934 -32.882 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.116 -7.088 -31.602 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.716 -8.949 -33.104 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.928 -10.523 -34.999 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.167 -6.809 -34.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.644 -10.776 -36.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.728 -7.775 -35.755 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.461 -9.733 -37.053 1.00 0.00 H new ATOM 79 N TYR A 29 -100.435 -6.489 -32.662 1.00 0.00 N ATOM 80 CA TYR A 29 -101.520 -6.005 -33.498 1.00 0.00 C ATOM 81 C TYR A 29 -102.617 -5.393 -32.630 1.00 0.00 C ATOM 82 O TYR A 29 -103.709 -5.081 -33.106 1.00 0.00 O ATOM 83 CB TYR A 29 -102.074 -7.121 -34.396 1.00 0.00 C ATOM 84 CG TYR A 29 -102.430 -8.410 -33.681 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.618 -8.535 -32.969 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.587 -9.513 -33.746 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.950 -9.719 -32.340 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.912 -10.698 -33.116 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.095 -10.797 -32.417 1.00 0.00 C ATOM 90 OH TYR A 29 -103.430 -11.979 -31.796 1.00 0.00 O ATOM 0 H TYR A 29 -100.718 -7.168 -31.955 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.129 -5.229 -34.156 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.964 -6.749 -34.904 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.337 -7.344 -35.167 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.292 -7.693 -32.907 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.662 -9.442 -34.299 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.876 -9.800 -31.790 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.242 -11.543 -33.171 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.722 -12.640 -31.947 1.00 0.00 H new ATOM 100 N ASP A 30 -102.306 -5.214 -31.351 1.00 0.00 N ATOM 101 CA ASP A 30 -103.219 -4.565 -30.420 1.00 0.00 C ATOM 102 C ASP A 30 -103.218 -3.061 -30.680 1.00 0.00 C ATOM 103 O ASP A 30 -102.160 -2.469 -30.903 1.00 0.00 O ATOM 104 CB ASP A 30 -102.797 -4.859 -28.974 1.00 0.00 C ATOM 105 CG ASP A 30 -103.773 -4.322 -27.942 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.828 -3.092 -27.742 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.482 -5.136 -27.316 1.00 0.00 O ATOM 0 H ASP A 30 -101.424 -5.511 -30.935 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.226 -4.954 -30.568 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.698 -5.937 -28.844 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.814 -4.424 -28.794 1.00 0.00 H new ATOM 112 N PRO A 31 -104.400 -2.425 -30.670 1.00 0.00 N ATOM 113 CA PRO A 31 -104.541 -0.999 -30.982 1.00 0.00 C ATOM 114 C PRO A 31 -103.792 -0.090 -30.010 1.00 0.00 C ATOM 115 O PRO A 31 -103.450 1.041 -30.358 1.00 0.00 O ATOM 116 CB PRO A 31 -106.052 -0.751 -30.889 1.00 0.00 C ATOM 117 CG PRO A 31 -106.580 -1.872 -30.063 1.00 0.00 C ATOM 118 CD PRO A 31 -105.696 -3.047 -30.358 1.00 0.00 C ATOM 0 HA PRO A 31 -104.114 -0.768 -31.958 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -106.265 0.213 -30.427 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.511 -0.740 -31.878 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.557 -1.621 -29.002 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -107.618 -2.090 -30.316 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.624 -3.721 -29.504 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -106.073 -3.634 -31.196 1.00 0.00 H new ATOM 126 N ASP A 32 -103.532 -0.576 -28.802 1.00 0.00 N ATOM 127 CA ASP A 32 -102.853 0.238 -27.794 1.00 0.00 C ATOM 128 C ASP A 32 -101.592 -0.461 -27.294 1.00 0.00 C ATOM 129 O ASP A 32 -101.057 -0.131 -26.233 1.00 0.00 O ATOM 130 CB ASP A 32 -103.792 0.546 -26.620 1.00 0.00 C ATOM 131 CG ASP A 32 -103.278 1.677 -25.743 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.242 2.832 -26.218 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.918 1.426 -24.570 1.00 0.00 O ATOM 0 H ASP A 32 -103.776 -1.518 -28.496 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.564 1.180 -28.261 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.777 0.809 -27.006 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.917 -0.351 -26.014 1.00 0.00 H new ATOM 138 N PHE A 33 -101.107 -1.423 -28.065 1.00 0.00 N ATOM 139 CA PHE A 33 -99.876 -2.119 -27.717 1.00 0.00 C ATOM 140 C PHE A 33 -98.673 -1.306 -28.167 1.00 0.00 C ATOM 141 O PHE A 33 -98.651 -0.769 -29.278 1.00 0.00 O ATOM 142 CB PHE A 33 -99.832 -3.511 -28.351 1.00 0.00 C ATOM 143 CG PHE A 33 -98.615 -4.312 -27.975 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.549 -4.965 -26.756 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.541 -4.416 -28.846 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.437 -5.707 -26.410 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.425 -5.155 -28.504 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.373 -5.802 -27.285 1.00 0.00 C ATOM 0 H PHE A 33 -101.544 -1.739 -28.931 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.847 -2.237 -26.634 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.724 -4.063 -28.055 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.866 -3.407 -29.436 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.378 -4.893 -26.067 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.577 -3.914 -29.802 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.400 -6.212 -25.456 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.594 -5.227 -29.190 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.502 -6.381 -27.017 1.00 0.00 H new ATOM 158 N GLN A 34 -97.675 -1.213 -27.305 1.00 0.00 N ATOM 159 CA GLN A 34 -96.483 -0.444 -27.612 1.00 0.00 C ATOM 160 C GLN A 34 -95.410 -1.324 -28.238 1.00 0.00 C ATOM 161 O GLN A 34 -94.874 -2.235 -27.601 1.00 0.00 O ATOM 162 CB GLN A 34 -95.956 0.233 -26.347 1.00 0.00 C ATOM 163 CG GLN A 34 -96.516 1.631 -26.122 1.00 0.00 C ATOM 164 CD GLN A 34 -98.001 1.720 -26.405 1.00 0.00 C ATOM 165 OE1 GLN A 34 -98.413 2.021 -27.525 1.00 0.00 O ATOM 166 NE2 GLN A 34 -98.812 1.455 -25.401 1.00 0.00 N ATOM 0 H GLN A 34 -97.667 -1.660 -26.388 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.747 0.325 -28.338 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -96.198 -0.389 -25.485 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.869 0.291 -26.403 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.328 1.931 -25.091 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.986 2.337 -26.761 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -98.430 1.209 -24.488 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -99.822 1.495 -25.537 1.00 0.00 H new ATOM 175 N ALA A 35 -95.107 -1.032 -29.492 1.00 0.00 N ATOM 176 CA ALA A 35 -94.069 -1.731 -30.230 1.00 0.00 C ATOM 177 C ALA A 35 -93.350 -0.749 -31.135 1.00 0.00 C ATOM 178 O ALA A 35 -93.945 0.233 -31.584 1.00 0.00 O ATOM 179 CB ALA A 35 -94.662 -2.870 -31.040 1.00 0.00 C ATOM 0 H ALA A 35 -95.575 -0.301 -30.028 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.355 -2.159 -29.526 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.868 -3.381 -31.585 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.154 -3.575 -30.370 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.390 -2.473 -31.747 1.00 0.00 H new ATOM 185 N ARG A 36 -92.078 -0.994 -31.393 1.00 0.00 N ATOM 186 CA ARG A 36 -91.260 -0.039 -32.121 1.00 0.00 C ATOM 187 C ARG A 36 -89.925 -0.644 -32.498 1.00 0.00 C ATOM 188 O ARG A 36 -89.682 -1.825 -32.281 1.00 0.00 O ATOM 189 CB ARG A 36 -91.009 1.201 -31.262 1.00 0.00 C ATOM 190 CG ARG A 36 -90.240 0.888 -29.983 1.00 0.00 C ATOM 191 CD ARG A 36 -89.974 2.136 -29.167 1.00 0.00 C ATOM 192 NE ARG A 36 -91.212 2.874 -28.900 1.00 0.00 N ATOM 193 CZ ARG A 36 -91.314 3.905 -28.059 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.241 4.387 -27.445 1.00 0.00 N ATOM 195 NH2 ARG A 36 -92.502 4.463 -27.849 1.00 0.00 N ATOM 0 H ARG A 36 -91.589 -1.844 -31.110 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.799 0.235 -33.028 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.452 1.935 -31.845 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.964 1.658 -31.004 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.807 0.176 -29.383 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.293 0.410 -30.236 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.501 1.862 -28.224 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.273 2.779 -29.700 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.055 2.579 -29.392 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.326 3.969 -27.614 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.331 5.175 -26.804 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -93.327 4.103 -28.329 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -92.589 5.251 -27.208 1.00 0.00 H new ATOM 209 N LEU A 37 -89.081 0.178 -33.095 1.00 0.00 N ATOM 210 CA LEU A 37 -87.722 -0.207 -33.411 1.00 0.00 C ATOM 211 C LEU A 37 -86.786 0.290 -32.317 1.00 0.00 C ATOM 212 O LEU A 37 -87.169 1.122 -31.495 1.00 0.00 O ATOM 213 CB LEU A 37 -87.320 0.384 -34.756 1.00 0.00 C ATOM 214 CG LEU A 37 -88.430 0.367 -35.799 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.151 1.387 -36.870 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.572 -1.015 -36.411 1.00 0.00 C ATOM 0 H LEU A 37 -89.320 1.130 -33.373 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.655 -1.293 -33.470 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -86.993 1.413 -34.606 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.464 -0.169 -35.143 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.369 0.620 -35.307 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.951 1.366 -37.610 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.097 2.379 -36.422 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.202 1.156 -37.355 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.370 -1.004 -37.153 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.635 -1.299 -36.890 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.813 -1.736 -35.630 1.00 0.00 H new ATOM 228 N THR A 38 -85.572 -0.225 -32.310 1.00 0.00 N ATOM 229 CA THR A 38 -84.587 0.126 -31.303 1.00 0.00 C ATOM 230 C THR A 38 -83.754 1.331 -31.738 1.00 0.00 C ATOM 231 O THR A 38 -84.119 2.036 -32.684 1.00 0.00 O ATOM 232 CB THR A 38 -83.681 -1.081 -31.017 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.311 -1.718 -32.247 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.402 -2.075 -30.129 1.00 0.00 C ATOM 0 H THR A 38 -85.240 -0.898 -33.001 1.00 0.00 H new ATOM 0 HA THR A 38 -85.113 0.402 -30.389 1.00 0.00 H new ATOM 0 HB THR A 38 -82.783 -0.731 -30.508 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.508 -2.261 -32.105 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.751 -2.927 -29.933 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.667 -1.596 -29.187 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.308 -2.419 -30.628 1.00 0.00 H new ATOM 242 N ARG A 39 -82.643 1.575 -31.044 1.00 0.00 N ATOM 243 CA ARG A 39 -81.797 2.722 -31.343 1.00 0.00 C ATOM 244 C ARG A 39 -80.940 2.490 -32.590 1.00 0.00 C ATOM 245 O ARG A 39 -79.709 2.532 -32.542 1.00 0.00 O ATOM 246 CB ARG A 39 -80.920 3.096 -30.139 1.00 0.00 C ATOM 247 CG ARG A 39 -80.014 1.983 -29.630 1.00 0.00 C ATOM 248 CD ARG A 39 -79.093 2.497 -28.538 1.00 0.00 C ATOM 249 NE ARG A 39 -78.163 1.477 -28.068 1.00 0.00 N ATOM 250 CZ ARG A 39 -77.103 1.737 -27.308 1.00 0.00 C ATOM 251 NH1 ARG A 39 -76.814 2.990 -26.972 1.00 0.00 N ATOM 252 NH2 ARG A 39 -76.333 0.745 -26.887 1.00 0.00 N ATOM 0 H ARG A 39 -82.311 0.994 -30.274 1.00 0.00 H new ATOM 0 HA ARG A 39 -82.460 3.561 -31.554 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.301 3.951 -30.411 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -81.568 3.418 -29.323 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.619 1.162 -29.245 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.422 1.584 -30.454 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -78.531 3.352 -28.914 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.692 2.853 -27.699 1.00 0.00 H new ATOM 0 HE ARG A 39 -78.335 0.508 -28.338 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.406 3.755 -27.297 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -76.001 3.187 -26.389 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -76.553 -0.217 -27.146 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -75.520 0.943 -26.304 1.00 0.00 H new ATOM 266 N SER A 40 -81.609 2.240 -33.703 1.00 0.00 N ATOM 267 CA SER A 40 -80.961 2.216 -35.001 1.00 0.00 C ATOM 268 C SER A 40 -80.986 3.624 -35.585 1.00 0.00 C ATOM 269 O SER A 40 -80.551 3.863 -36.716 1.00 0.00 O ATOM 270 CB SER A 40 -81.675 1.227 -35.924 1.00 0.00 C ATOM 271 OG SER A 40 -81.732 -0.060 -35.329 1.00 0.00 O ATOM 0 H SER A 40 -82.611 2.049 -33.732 1.00 0.00 H new ATOM 0 HA SER A 40 -79.926 1.889 -34.899 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.684 1.581 -36.134 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.152 1.169 -36.879 1.00 0.00 H new ATOM 0 HG SER A 40 -81.570 -0.744 -36.012 1.00 0.00 H new ATOM 277 N ASN A 41 -81.532 4.540 -34.776 1.00 0.00 N ATOM 278 CA ASN A 41 -81.602 5.972 -35.070 1.00 0.00 C ATOM 279 C ASN A 41 -82.693 6.281 -36.094 1.00 0.00 C ATOM 280 O ASN A 41 -83.431 7.255 -35.946 1.00 0.00 O ATOM 281 CB ASN A 41 -80.246 6.514 -35.535 1.00 0.00 C ATOM 282 CG ASN A 41 -80.134 8.014 -35.353 1.00 0.00 C ATOM 283 OD1 ASN A 41 -79.714 8.498 -34.301 1.00 0.00 O ATOM 284 ND2 ASN A 41 -80.499 8.762 -36.375 1.00 0.00 N ATOM 0 H ASN A 41 -81.947 4.297 -33.877 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.865 6.480 -34.142 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -79.450 6.022 -34.977 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.099 6.266 -36.586 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -80.438 9.778 -36.311 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -80.842 8.325 -37.230 1.00 0.00 H new ATOM 291 N SER A 42 -82.799 5.451 -37.124 1.00 0.00 N ATOM 292 CA SER A 42 -83.848 5.605 -38.118 1.00 0.00 C ATOM 293 C SER A 42 -85.213 5.310 -37.504 1.00 0.00 C ATOM 294 O SER A 42 -85.435 4.244 -36.931 1.00 0.00 O ATOM 295 CB SER A 42 -83.571 4.694 -39.310 1.00 0.00 C ATOM 296 OG SER A 42 -82.318 5.007 -39.896 1.00 0.00 O ATOM 0 H SER A 42 -82.170 4.665 -37.291 1.00 0.00 H new ATOM 0 HA SER A 42 -83.858 6.637 -38.469 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.578 3.653 -38.988 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.363 4.804 -40.051 1.00 0.00 H new ATOM 0 HG SER A 42 -82.155 4.412 -40.658 1.00 0.00 H new ATOM 302 N LYS A 43 -86.122 6.263 -37.634 1.00 0.00 N ATOM 303 CA LYS A 43 -87.406 6.203 -36.949 1.00 0.00 C ATOM 304 C LYS A 43 -88.291 5.098 -37.508 1.00 0.00 C ATOM 305 O LYS A 43 -89.115 4.536 -36.791 1.00 0.00 O ATOM 306 CB LYS A 43 -88.111 7.561 -37.033 1.00 0.00 C ATOM 307 CG LYS A 43 -87.285 8.689 -36.435 1.00 0.00 C ATOM 308 CD LYS A 43 -86.879 8.363 -35.008 1.00 0.00 C ATOM 309 CE LYS A 43 -85.794 9.297 -34.506 1.00 0.00 C ATOM 310 NZ LYS A 43 -85.313 8.898 -33.160 1.00 0.00 N ATOM 0 H LYS A 43 -85.994 7.094 -38.212 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.218 5.967 -35.902 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -88.328 7.789 -38.077 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.068 7.502 -36.514 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -86.395 8.855 -37.042 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -87.860 9.615 -36.452 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -87.750 8.434 -34.357 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -86.525 7.333 -34.956 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -84.959 9.297 -35.207 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -86.178 10.316 -34.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -84.572 9.557 -32.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -86.105 8.922 -32.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -84.924 7.934 -33.202 1.00 0.00 H new ATOM 324 N CYS A 44 -88.114 4.772 -38.779 1.00 0.00 N ATOM 325 CA CYS A 44 -88.914 3.724 -39.389 1.00 0.00 C ATOM 326 C CYS A 44 -88.022 2.597 -39.921 1.00 0.00 C ATOM 327 O CYS A 44 -88.433 1.823 -40.781 1.00 0.00 O ATOM 328 CB CYS A 44 -89.796 4.316 -40.499 1.00 0.00 C ATOM 329 SG CYS A 44 -90.580 5.887 -40.027 1.00 0.00 S ATOM 0 H CYS A 44 -87.434 5.211 -39.400 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.566 3.291 -38.631 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.190 4.473 -41.391 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.570 3.595 -40.763 1.00 0.00 H new ATOM 334 N GLN A 45 -86.800 2.488 -39.377 1.00 0.00 N ATOM 335 CA GLN A 45 -85.893 1.386 -39.722 1.00 0.00 C ATOM 336 C GLN A 45 -85.117 0.932 -38.478 1.00 0.00 C ATOM 337 O GLN A 45 -84.480 1.750 -37.819 1.00 0.00 O ATOM 338 CB GLN A 45 -84.897 1.813 -40.808 1.00 0.00 C ATOM 339 CG GLN A 45 -85.522 2.591 -41.958 1.00 0.00 C ATOM 340 CD GLN A 45 -84.600 2.717 -43.153 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.377 2.736 -43.017 1.00 0.00 O ATOM 342 NE2 GLN A 45 -85.185 2.808 -44.335 1.00 0.00 N ATOM 0 H GLN A 45 -86.420 3.148 -38.699 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.497 0.562 -40.102 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.119 2.424 -40.351 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.410 0.924 -41.208 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -86.443 2.097 -42.266 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -85.796 3.587 -41.610 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -86.203 2.788 -44.403 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -84.619 2.898 -45.179 1.00 0.00 H new ATOM 351 N GLY A 46 -85.166 -0.364 -38.158 1.00 0.00 N ATOM 352 CA GLY A 46 -84.439 -0.857 -36.997 1.00 0.00 C ATOM 353 C GLY A 46 -84.950 -2.191 -36.477 1.00 0.00 C ATOM 354 O GLY A 46 -85.926 -2.732 -36.992 1.00 0.00 O ATOM 0 H GLY A 46 -85.689 -1.071 -38.675 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.385 -0.958 -37.255 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.502 -0.118 -36.199 1.00 0.00 H new ATOM 358 N GLN A 47 -84.289 -2.722 -35.450 1.00 0.00 N ATOM 359 CA GLN A 47 -84.678 -4.005 -34.863 1.00 0.00 C ATOM 360 C GLN A 47 -85.842 -3.825 -33.889 1.00 0.00 C ATOM 361 O GLN A 47 -86.061 -2.728 -33.387 1.00 0.00 O ATOM 362 CB GLN A 47 -83.490 -4.666 -34.159 1.00 0.00 C ATOM 363 CG GLN A 47 -82.331 -4.981 -35.092 1.00 0.00 C ATOM 364 CD GLN A 47 -81.256 -5.821 -34.431 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.311 -5.299 -33.839 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.395 -7.133 -34.528 1.00 0.00 N ATOM 0 H GLN A 47 -83.481 -2.284 -35.006 1.00 0.00 H new ATOM 0 HA GLN A 47 -85.004 -4.659 -35.672 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.138 -4.009 -33.364 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.826 -5.588 -33.685 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.709 -5.507 -35.969 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.891 -4.048 -35.445 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.193 -7.526 -35.027 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -80.704 -7.752 -34.103 1.00 0.00 H new ATOM 375 N LEU A 48 -86.568 -4.903 -33.614 1.00 0.00 N ATOM 376 CA LEU A 48 -87.818 -4.814 -32.858 1.00 0.00 C ATOM 377 C LEU A 48 -87.606 -4.653 -31.351 1.00 0.00 C ATOM 378 O LEU A 48 -86.805 -5.353 -30.728 1.00 0.00 O ATOM 379 CB LEU A 48 -88.702 -6.031 -33.142 1.00 0.00 C ATOM 380 CG LEU A 48 -90.112 -5.971 -32.547 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.902 -4.815 -33.143 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.842 -7.282 -32.780 1.00 0.00 C ATOM 0 H LEU A 48 -86.315 -5.849 -33.901 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.319 -3.908 -33.199 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.786 -6.154 -34.222 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.201 -6.920 -32.758 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.021 -5.807 -31.473 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.900 -4.792 -32.705 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.391 -3.876 -32.929 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.982 -4.947 -34.222 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.842 -7.223 -32.351 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.917 -7.471 -33.851 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.291 -8.094 -32.306 1.00 0.00 H new ATOM 394 N GLU A 49 -88.352 -3.706 -30.798 1.00 0.00 N ATOM 395 CA GLU A 49 -88.399 -3.437 -29.370 1.00 0.00 C ATOM 396 C GLU A 49 -89.863 -3.356 -28.945 1.00 0.00 C ATOM 397 O GLU A 49 -90.609 -2.508 -29.439 1.00 0.00 O ATOM 398 CB GLU A 49 -87.698 -2.110 -29.070 1.00 0.00 C ATOM 399 CG GLU A 49 -87.481 -1.830 -27.591 1.00 0.00 C ATOM 400 CD GLU A 49 -86.859 -0.469 -27.352 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.744 -0.218 -27.858 1.00 0.00 O ATOM 402 OE2 GLU A 49 -87.478 0.361 -26.663 1.00 0.00 O ATOM 0 H GLU A 49 -88.955 -3.090 -31.344 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.893 -4.231 -28.821 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.731 -2.103 -29.574 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.286 -1.298 -29.498 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.436 -1.888 -27.068 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.838 -2.601 -27.167 1.00 0.00 H new ATOM 409 N VAL A 50 -90.286 -4.247 -28.063 1.00 0.00 N ATOM 410 CA VAL A 50 -91.692 -4.313 -27.681 1.00 0.00 C ATOM 411 C VAL A 50 -91.873 -4.307 -26.168 1.00 0.00 C ATOM 412 O VAL A 50 -91.140 -4.973 -25.443 1.00 0.00 O ATOM 413 CB VAL A 50 -92.379 -5.563 -28.273 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.594 -5.388 -29.767 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.555 -6.817 -28.002 1.00 0.00 C ATOM 0 H VAL A 50 -89.685 -4.929 -27.601 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.163 -3.419 -28.090 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.348 -5.680 -27.788 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.079 -6.276 -30.171 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.225 -4.517 -29.944 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.632 -5.244 -30.259 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.060 -7.684 -28.429 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.570 -6.711 -28.457 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.445 -6.955 -26.926 1.00 0.00 H new ATOM 425 N TYR A 51 -92.855 -3.554 -25.697 1.00 0.00 N ATOM 426 CA TYR A 51 -93.123 -3.455 -24.268 1.00 0.00 C ATOM 427 C TYR A 51 -94.106 -4.531 -23.828 1.00 0.00 C ATOM 428 O TYR A 51 -95.294 -4.469 -24.143 1.00 0.00 O ATOM 429 CB TYR A 51 -93.662 -2.063 -23.923 1.00 0.00 C ATOM 430 CG TYR A 51 -94.201 -1.939 -22.512 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.406 -2.232 -21.410 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.512 -1.542 -22.286 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.906 -2.132 -20.125 1.00 0.00 C ATOM 434 CE2 TYR A 51 -96.020 -1.443 -21.005 1.00 0.00 C ATOM 435 CZ TYR A 51 -95.212 -1.736 -19.927 1.00 0.00 C ATOM 436 OH TYR A 51 -95.718 -1.650 -18.647 1.00 0.00 O ATOM 0 H TYR A 51 -93.481 -3.001 -26.283 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.187 -3.609 -23.731 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.865 -1.332 -24.061 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.454 -1.808 -24.627 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.382 -2.542 -21.560 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.147 -1.306 -23.127 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -93.276 -2.363 -19.279 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -97.044 -1.138 -20.849 1.00 0.00 H new ATOM 0 HH TYR A 51 -96.652 -1.356 -18.684 1.00 0.00 H new ATOM 446 N LEU A 52 -93.604 -5.521 -23.104 1.00 0.00 N ATOM 447 CA LEU A 52 -94.451 -6.587 -22.593 1.00 0.00 C ATOM 448 C LEU A 52 -93.976 -7.061 -21.238 1.00 0.00 C ATOM 449 O LEU A 52 -92.769 -7.101 -20.975 1.00 0.00 O ATOM 450 CB LEU A 52 -94.564 -7.752 -23.595 1.00 0.00 C ATOM 451 CG LEU A 52 -93.322 -8.632 -23.896 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.089 -7.800 -24.200 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.044 -9.623 -22.773 1.00 0.00 C ATOM 0 H LEU A 52 -92.618 -5.608 -22.858 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.453 -6.177 -22.465 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.353 -8.414 -23.237 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.904 -7.334 -24.543 1.00 0.00 H new ATOM 0 HG LEU A 52 -93.560 -9.203 -24.794 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.246 -8.460 -24.404 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.279 -7.173 -25.072 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -91.856 -7.168 -23.343 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.167 -10.220 -23.023 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -92.861 -9.080 -21.846 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.905 -10.279 -22.646 1.00 0.00 H new ATOM 465 N LYS A 53 -94.946 -7.384 -20.381 1.00 0.00 N ATOM 466 CA LYS A 53 -94.703 -7.819 -19.004 1.00 0.00 C ATOM 467 C LYS A 53 -94.174 -6.668 -18.153 1.00 0.00 C ATOM 468 O LYS A 53 -94.612 -6.482 -17.015 1.00 0.00 O ATOM 469 CB LYS A 53 -93.736 -9.011 -18.958 1.00 0.00 C ATOM 470 CG LYS A 53 -93.583 -9.629 -17.576 1.00 0.00 C ATOM 471 CD LYS A 53 -94.917 -10.125 -17.040 1.00 0.00 C ATOM 472 CE LYS A 53 -94.762 -10.820 -15.696 1.00 0.00 C ATOM 473 NZ LYS A 53 -96.074 -11.252 -15.146 1.00 0.00 N ATOM 0 H LYS A 53 -95.935 -7.350 -20.627 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.657 -8.143 -18.589 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -94.086 -9.777 -19.651 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.757 -8.686 -19.310 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -92.877 -10.458 -17.622 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -93.165 -8.892 -16.890 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -95.603 -9.284 -16.937 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -95.363 -10.815 -17.757 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -94.111 -11.687 -15.808 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.276 -10.145 -14.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -95.929 -11.722 -14.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -96.686 -10.422 -15.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -96.526 -11.915 -15.807 1.00 0.00 H new ATOM 487 N ASP A 54 -93.272 -5.884 -18.737 1.00 0.00 N ATOM 488 CA ASP A 54 -92.601 -4.780 -18.033 1.00 0.00 C ATOM 489 C ASP A 54 -91.430 -4.262 -18.856 1.00 0.00 C ATOM 490 O ASP A 54 -91.081 -3.083 -18.799 1.00 0.00 O ATOM 491 CB ASP A 54 -92.076 -5.214 -16.650 1.00 0.00 C ATOM 492 CG ASP A 54 -90.838 -6.097 -16.720 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.979 -7.315 -16.975 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.718 -5.580 -16.513 1.00 0.00 O ATOM 0 H ASP A 54 -92.982 -5.990 -19.709 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.344 -3.994 -17.894 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -91.846 -4.325 -16.062 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.865 -5.750 -16.122 1.00 0.00 H new ATOM 499 N GLY A 55 -90.834 -5.157 -19.626 1.00 0.00 N ATOM 500 CA GLY A 55 -89.630 -4.830 -20.356 1.00 0.00 C ATOM 501 C GLY A 55 -89.895 -4.360 -21.760 1.00 0.00 C ATOM 502 O GLY A 55 -90.654 -4.992 -22.497 1.00 0.00 O ATOM 0 H GLY A 55 -91.166 -6.112 -19.759 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.086 -4.054 -19.817 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.984 -5.707 -20.390 1.00 0.00 H new ATOM 506 N TRP A 56 -89.283 -3.240 -22.124 1.00 0.00 N ATOM 507 CA TRP A 56 -89.148 -2.878 -23.521 1.00 0.00 C ATOM 508 C TRP A 56 -88.139 -3.826 -24.135 1.00 0.00 C ATOM 509 O TRP A 56 -86.962 -3.505 -24.294 1.00 0.00 O ATOM 510 CB TRP A 56 -88.700 -1.427 -23.690 1.00 0.00 C ATOM 511 CG TRP A 56 -89.833 -0.453 -23.708 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.256 0.346 -22.687 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.694 -0.182 -24.817 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.327 1.103 -23.097 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.615 0.795 -24.401 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.770 -0.671 -26.122 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.602 1.292 -25.248 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.749 -0.180 -26.959 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.652 0.792 -26.521 1.00 0.00 C ATOM 0 H TRP A 56 -88.875 -2.572 -21.470 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.114 -2.960 -24.020 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.021 -1.168 -22.878 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -88.137 -1.335 -24.619 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.815 0.379 -21.702 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.826 1.783 -22.524 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -90.074 -1.420 -26.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -93.302 2.044 -24.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.819 -0.553 -27.970 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.406 1.157 -27.202 1.00 0.00 H new ATOM 530 N HIS A 57 -88.609 -5.020 -24.418 1.00 0.00 N ATOM 531 CA HIS A 57 -87.754 -6.124 -24.773 1.00 0.00 C ATOM 532 C HIS A 57 -87.191 -5.970 -26.176 1.00 0.00 C ATOM 533 O HIS A 57 -87.936 -6.005 -27.157 1.00 0.00 O ATOM 534 CB HIS A 57 -88.529 -7.441 -24.673 1.00 0.00 C ATOM 535 CG HIS A 57 -88.606 -8.003 -23.284 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.175 -9.228 -23.001 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.183 -7.508 -22.097 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.098 -9.458 -21.704 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.503 -8.431 -21.131 1.00 0.00 N ATOM 0 H HIS A 57 -89.602 -5.251 -24.407 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.919 -6.133 -24.072 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.541 -7.284 -25.046 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.059 -8.177 -25.326 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -87.686 -6.562 -21.939 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.461 -10.340 -21.197 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.311 -8.337 -20.134 1.00 0.00 H new ATOM 548 N MET A 58 -85.886 -5.769 -26.266 1.00 0.00 N ATOM 549 CA MET A 58 -85.207 -5.851 -27.547 1.00 0.00 C ATOM 550 C MET A 58 -85.182 -7.306 -27.975 1.00 0.00 C ATOM 551 O MET A 58 -84.526 -8.131 -27.331 1.00 0.00 O ATOM 552 CB MET A 58 -83.767 -5.322 -27.465 1.00 0.00 C ATOM 553 CG MET A 58 -83.648 -3.856 -27.073 1.00 0.00 C ATOM 554 SD MET A 58 -83.934 -3.562 -25.315 1.00 0.00 S ATOM 555 CE MET A 58 -82.582 -4.485 -24.582 1.00 0.00 C ATOM 0 H MET A 58 -85.281 -5.550 -25.474 1.00 0.00 H new ATOM 0 HA MET A 58 -85.744 -5.235 -28.268 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.214 -5.923 -26.743 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.286 -5.465 -28.433 1.00 0.00 H new ATOM 0 HG2 MET A 58 -82.654 -3.496 -27.338 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.363 -3.273 -27.653 1.00 0.00 H new ATOM 0 HE1 MET A 58 -82.370 -4.092 -23.588 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.859 -5.536 -24.505 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.694 -4.389 -25.207 1.00 0.00 H new ATOM 565 N VAL A 59 -85.912 -7.635 -29.028 1.00 0.00 N ATOM 566 CA VAL A 59 -85.998 -9.021 -29.461 1.00 0.00 C ATOM 567 C VAL A 59 -84.960 -9.300 -30.538 1.00 0.00 C ATOM 568 O VAL A 59 -84.297 -8.382 -31.019 1.00 0.00 O ATOM 569 CB VAL A 59 -87.407 -9.379 -29.986 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.459 -9.135 -28.917 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.734 -8.593 -31.240 1.00 0.00 C ATOM 0 H VAL A 59 -86.446 -6.974 -29.592 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.800 -9.646 -28.590 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.411 -10.440 -30.237 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.443 -9.394 -29.309 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.242 -9.752 -28.045 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.448 -8.084 -28.629 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.731 -8.863 -31.589 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.704 -7.526 -31.019 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.003 -8.824 -32.015 1.00 0.00 H new ATOM 581 N CYS A 60 -84.830 -10.561 -30.933 1.00 0.00 N ATOM 582 CA CYS A 60 -83.869 -10.925 -31.968 1.00 0.00 C ATOM 583 C CYS A 60 -84.440 -10.555 -33.345 1.00 0.00 C ATOM 584 O CYS A 60 -83.810 -10.799 -34.375 1.00 0.00 O ATOM 585 CB CYS A 60 -83.537 -12.425 -31.913 1.00 0.00 C ATOM 586 SG CYS A 60 -84.590 -13.444 -32.966 1.00 0.00 S ATOM 0 H CYS A 60 -85.371 -11.340 -30.558 1.00 0.00 H new ATOM 0 HA CYS A 60 -82.944 -10.374 -31.796 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.497 -12.568 -32.207 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.627 -12.770 -30.883 1.00 0.00 H new ATOM 591 N SER A 61 -85.651 -9.972 -33.319 1.00 0.00 N ATOM 592 CA SER A 61 -86.363 -9.466 -34.502 1.00 0.00 C ATOM 593 C SER A 61 -87.220 -10.557 -35.161 1.00 0.00 C ATOM 594 O SER A 61 -88.259 -10.254 -35.743 1.00 0.00 O ATOM 595 CB SER A 61 -85.395 -8.822 -35.507 1.00 0.00 C ATOM 596 OG SER A 61 -86.076 -7.974 -36.410 1.00 0.00 O ATOM 0 H SER A 61 -86.173 -9.837 -32.453 1.00 0.00 H new ATOM 0 HA SER A 61 -87.045 -8.687 -34.161 1.00 0.00 H new ATOM 0 HB2 SER A 61 -84.638 -8.251 -34.970 1.00 0.00 H new ATOM 0 HB3 SER A 61 -84.872 -9.601 -36.061 1.00 0.00 H new ATOM 0 HG SER A 61 -86.278 -8.467 -37.233 1.00 0.00 H new ATOM 602 N GLN A 62 -86.816 -11.820 -35.043 1.00 0.00 N ATOM 603 CA GLN A 62 -87.611 -12.916 -35.602 1.00 0.00 C ATOM 604 C GLN A 62 -87.974 -13.943 -34.523 1.00 0.00 C ATOM 605 O GLN A 62 -88.164 -15.128 -34.804 1.00 0.00 O ATOM 606 CB GLN A 62 -86.867 -13.594 -36.763 1.00 0.00 C ATOM 607 CG GLN A 62 -85.661 -14.413 -36.340 1.00 0.00 C ATOM 608 CD GLN A 62 -84.938 -15.050 -37.512 1.00 0.00 C ATOM 609 OE1 GLN A 62 -84.011 -14.470 -38.079 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.364 -16.241 -37.895 1.00 0.00 N ATOM 0 H GLN A 62 -85.958 -12.109 -34.574 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.537 -12.491 -35.989 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.563 -14.242 -37.295 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.542 -12.828 -37.467 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.966 -13.773 -35.796 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.982 -15.194 -35.650 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.135 -16.690 -37.401 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.922 -16.711 -38.685 1.00 0.00 H new ATOM 619 N SER A 63 -88.107 -13.461 -33.291 1.00 0.00 N ATOM 620 CA SER A 63 -88.453 -14.305 -32.147 1.00 0.00 C ATOM 621 C SER A 63 -89.869 -14.890 -32.291 1.00 0.00 C ATOM 622 O SER A 63 -90.570 -14.596 -33.266 1.00 0.00 O ATOM 623 CB SER A 63 -88.335 -13.474 -30.873 1.00 0.00 C ATOM 624 OG SER A 63 -87.052 -12.869 -30.787 1.00 0.00 O ATOM 0 H SER A 63 -87.979 -12.477 -33.056 1.00 0.00 H new ATOM 0 HA SER A 63 -87.764 -15.148 -32.101 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.107 -12.705 -30.861 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.503 -14.108 -30.002 1.00 0.00 H new ATOM 0 HG SER A 63 -86.482 -13.207 -31.509 1.00 0.00 H new ATOM 630 N TRP A 64 -90.276 -15.721 -31.320 1.00 0.00 N ATOM 631 CA TRP A 64 -91.584 -16.381 -31.324 1.00 0.00 C ATOM 632 C TRP A 64 -91.604 -17.525 -32.326 1.00 0.00 C ATOM 633 O TRP A 64 -91.614 -18.695 -31.942 1.00 0.00 O ATOM 634 CB TRP A 64 -92.732 -15.398 -31.599 1.00 0.00 C ATOM 635 CG TRP A 64 -93.051 -14.519 -30.428 1.00 0.00 C ATOM 636 CD1 TRP A 64 -93.929 -14.793 -29.423 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.494 -13.231 -30.136 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.954 -13.759 -28.523 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.080 -12.788 -28.937 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.559 -12.413 -30.771 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.758 -11.563 -28.360 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.235 -11.199 -30.197 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.833 -10.783 -29.002 1.00 0.00 C ATOM 0 H TRP A 64 -89.703 -15.953 -30.509 1.00 0.00 H new ATOM 0 HA TRP A 64 -91.742 -16.786 -30.324 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.470 -14.773 -32.453 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.624 -15.960 -31.877 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.520 -15.694 -29.346 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.530 -13.719 -27.682 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.096 -12.724 -31.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.221 -11.239 -27.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.509 -10.561 -30.678 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.560 -9.828 -28.578 1.00 0.00 H new ATOM 654 N GLY A 65 -91.579 -17.188 -33.604 1.00 0.00 N ATOM 655 CA GLY A 65 -91.609 -18.201 -34.632 1.00 0.00 C ATOM 656 C GLY A 65 -91.538 -17.614 -36.025 1.00 0.00 C ATOM 657 O GLY A 65 -92.409 -17.867 -36.857 1.00 0.00 O ATOM 0 H GLY A 65 -91.538 -16.228 -33.948 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -90.774 -18.886 -34.487 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.523 -18.787 -34.534 1.00 0.00 H new ATOM 661 N ARG A 66 -90.515 -16.816 -36.285 1.00 0.00 N ATOM 662 CA ARG A 66 -90.319 -16.277 -37.618 1.00 0.00 C ATOM 663 C ARG A 66 -89.139 -16.965 -38.284 1.00 0.00 C ATOM 664 O ARG A 66 -88.055 -17.054 -37.711 1.00 0.00 O ATOM 665 CB ARG A 66 -90.091 -14.760 -37.599 1.00 0.00 C ATOM 666 CG ARG A 66 -91.175 -13.956 -36.889 1.00 0.00 C ATOM 667 CD ARG A 66 -92.583 -14.375 -37.298 1.00 0.00 C ATOM 668 NE ARG A 66 -92.758 -14.485 -38.749 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.410 -13.597 -39.498 1.00 0.00 C ATOM 670 NH1 ARG A 66 -93.856 -12.463 -38.970 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.612 -13.838 -40.785 1.00 0.00 N ATOM 0 H ARG A 66 -89.816 -16.531 -35.599 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.230 -16.467 -38.186 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.134 -14.557 -37.117 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.011 -14.406 -38.627 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.063 -14.076 -35.811 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.038 -12.897 -37.108 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -92.817 -15.335 -36.837 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.298 -13.651 -36.907 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.353 -15.296 -39.217 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -93.701 -12.265 -37.982 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -94.354 -11.790 -39.553 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.268 -14.703 -41.202 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -94.111 -13.158 -41.359 1.00 0.00 H new ATOM 685 N SER A 67 -89.366 -17.468 -39.485 1.00 0.00 N ATOM 686 CA SER A 67 -88.309 -18.099 -40.258 1.00 0.00 C ATOM 687 C SER A 67 -87.516 -17.033 -41.011 1.00 0.00 C ATOM 688 O SER A 67 -88.105 -16.091 -41.542 1.00 0.00 O ATOM 689 CB SER A 67 -88.913 -19.108 -41.235 1.00 0.00 C ATOM 690 OG SER A 67 -89.681 -20.086 -40.548 1.00 0.00 O ATOM 0 H SER A 67 -90.275 -17.452 -39.947 1.00 0.00 H new ATOM 0 HA SER A 67 -87.634 -18.628 -39.586 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.542 -18.588 -41.957 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.117 -19.595 -41.798 1.00 0.00 H new ATOM 0 HG SER A 67 -90.058 -20.719 -41.194 1.00 0.00 H new ATOM 696 N SER A 68 -86.194 -17.170 -41.046 1.00 0.00 N ATOM 697 CA SER A 68 -85.359 -16.197 -41.731 1.00 0.00 C ATOM 698 C SER A 68 -85.572 -16.287 -43.238 1.00 0.00 C ATOM 699 O SER A 68 -85.103 -17.219 -43.894 1.00 0.00 O ATOM 700 CB SER A 68 -83.886 -16.391 -41.358 1.00 0.00 C ATOM 701 OG SER A 68 -83.519 -17.762 -41.367 1.00 0.00 O ATOM 0 H SER A 68 -85.684 -17.939 -40.611 1.00 0.00 H new ATOM 0 HA SER A 68 -85.649 -15.196 -41.411 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.258 -15.841 -42.059 1.00 0.00 H new ATOM 0 HB3 SER A 68 -83.703 -15.972 -40.369 1.00 0.00 H new ATOM 0 HG SER A 68 -82.560 -17.845 -41.185 1.00 0.00 H new ATOM 707 N LYS A 69 -86.316 -15.327 -43.762 1.00 0.00 N ATOM 708 CA LYS A 69 -86.687 -15.310 -45.163 1.00 0.00 C ATOM 709 C LYS A 69 -87.015 -13.887 -45.595 1.00 0.00 C ATOM 710 O LYS A 69 -87.770 -13.187 -44.917 1.00 0.00 O ATOM 711 CB LYS A 69 -87.897 -16.222 -45.383 1.00 0.00 C ATOM 712 CG LYS A 69 -88.617 -16.000 -46.702 1.00 0.00 C ATOM 713 CD LYS A 69 -89.880 -16.835 -46.779 1.00 0.00 C ATOM 714 CE LYS A 69 -90.791 -16.381 -47.908 1.00 0.00 C ATOM 715 NZ LYS A 69 -92.094 -17.094 -47.888 1.00 0.00 N ATOM 0 H LYS A 69 -86.679 -14.538 -43.226 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.853 -15.674 -45.763 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.568 -17.260 -45.332 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.604 -16.071 -44.567 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -88.867 -14.945 -46.811 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -87.956 -16.257 -47.529 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -89.615 -17.882 -46.925 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -90.416 -16.771 -45.832 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -90.963 -15.308 -47.827 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -90.297 -16.553 -48.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -92.813 -16.517 -48.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -91.998 -18.006 -48.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -92.384 -17.259 -46.903 1.00 0.00 H new ATOM 729 N GLN A 70 -86.432 -13.457 -46.706 1.00 0.00 N ATOM 730 CA GLN A 70 -86.719 -12.138 -47.248 1.00 0.00 C ATOM 731 C GLN A 70 -88.181 -12.053 -47.671 1.00 0.00 C ATOM 732 O GLN A 70 -88.619 -12.767 -48.580 1.00 0.00 O ATOM 733 CB GLN A 70 -85.793 -11.830 -48.426 1.00 0.00 C ATOM 734 CG GLN A 70 -84.320 -11.800 -48.043 1.00 0.00 C ATOM 735 CD GLN A 70 -83.414 -11.392 -49.189 1.00 0.00 C ATOM 736 OE1 GLN A 70 -82.263 -11.819 -49.267 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.921 -10.555 -50.081 1.00 0.00 N ATOM 0 H GLN A 70 -85.760 -14.001 -47.247 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.539 -11.392 -46.473 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.944 -12.579 -49.203 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -86.070 -10.867 -48.854 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -84.181 -11.107 -47.213 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.023 -12.787 -47.687 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.880 -10.223 -49.981 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -83.352 -10.242 -50.868 1.00 0.00 H new ATOM 746 N TRP A 71 -88.921 -11.182 -46.988 1.00 0.00 N ATOM 747 CA TRP A 71 -90.364 -11.043 -47.171 1.00 0.00 C ATOM 748 C TRP A 71 -91.096 -12.357 -46.926 1.00 0.00 C ATOM 749 O TRP A 71 -91.580 -13.002 -47.856 1.00 0.00 O ATOM 750 CB TRP A 71 -90.719 -10.505 -48.556 1.00 0.00 C ATOM 751 CG TRP A 71 -90.422 -9.049 -48.732 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.252 -8.489 -49.154 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.324 -7.964 -48.496 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.371 -7.120 -49.193 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.635 -6.774 -48.792 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.651 -7.884 -48.061 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -91.228 -5.520 -48.668 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -93.236 -6.640 -47.936 1.00 0.00 C ATOM 759 CH2 TRP A 71 -92.526 -5.473 -48.241 1.00 0.00 C ATOM 0 H TRP A 71 -88.534 -10.549 -46.288 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.693 -10.318 -46.427 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.170 -11.072 -49.308 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.780 -10.675 -48.741 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.362 -9.041 -49.419 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.638 -6.468 -49.474 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -93.208 -8.779 -47.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.682 -4.617 -48.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -94.259 -6.566 -47.597 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -93.014 -4.515 -48.137 1.00 0.00 H new ATOM 770 N GLU A 72 -91.147 -12.765 -45.671 1.00 0.00 N ATOM 771 CA GLU A 72 -91.963 -13.902 -45.279 1.00 0.00 C ATOM 772 C GLU A 72 -93.399 -13.443 -45.045 1.00 0.00 C ATOM 773 O GLU A 72 -94.340 -13.964 -45.642 1.00 0.00 O ATOM 774 CB GLU A 72 -91.400 -14.547 -44.007 1.00 0.00 C ATOM 775 CG GLU A 72 -92.248 -15.690 -43.464 1.00 0.00 C ATOM 776 CD GLU A 72 -92.299 -16.883 -44.398 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.061 -16.847 -45.387 1.00 0.00 O ATOM 778 OE2 GLU A 72 -91.590 -17.873 -44.142 1.00 0.00 O ATOM 0 H GLU A 72 -90.634 -12.327 -44.906 1.00 0.00 H new ATOM 0 HA GLU A 72 -91.949 -14.644 -46.078 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -90.397 -14.919 -44.214 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -91.303 -13.782 -43.236 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -91.848 -16.006 -42.501 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.262 -15.331 -43.286 1.00 0.00 H new ATOM 785 N ASP A 73 -93.529 -12.417 -44.210 1.00 0.00 N ATOM 786 CA ASP A 73 -94.827 -11.906 -43.760 1.00 0.00 C ATOM 787 C ASP A 73 -94.603 -10.828 -42.706 1.00 0.00 C ATOM 788 O ASP A 73 -94.515 -11.116 -41.510 1.00 0.00 O ATOM 789 CB ASP A 73 -95.699 -13.033 -43.185 1.00 0.00 C ATOM 790 CG ASP A 73 -97.024 -12.541 -42.637 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.977 -12.380 -43.424 1.00 0.00 O ATOM 792 OD2 ASP A 73 -97.120 -12.336 -41.414 1.00 0.00 O ATOM 0 H ASP A 73 -92.733 -11.911 -43.822 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.352 -11.483 -44.616 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.887 -13.772 -43.964 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -95.150 -13.539 -42.391 1.00 0.00 H new ATOM 797 N PRO A 74 -94.428 -9.577 -43.147 1.00 0.00 N ATOM 798 CA PRO A 74 -94.125 -8.455 -42.263 1.00 0.00 C ATOM 799 C PRO A 74 -95.367 -7.678 -41.808 1.00 0.00 C ATOM 800 O PRO A 74 -95.278 -6.779 -40.975 1.00 0.00 O ATOM 801 CB PRO A 74 -93.273 -7.598 -43.176 1.00 0.00 C ATOM 802 CG PRO A 74 -93.972 -7.713 -44.473 1.00 0.00 C ATOM 803 CD PRO A 74 -94.463 -9.138 -44.556 1.00 0.00 C ATOM 0 HA PRO A 74 -93.659 -8.767 -41.328 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.224 -6.565 -42.832 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.248 -7.963 -43.234 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.803 -7.010 -44.532 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.300 -7.483 -45.300 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.468 -9.196 -44.973 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.820 -9.752 -45.187 1.00 0.00 H new ATOM 811 N SER A 75 -96.524 -8.058 -42.334 1.00 0.00 N ATOM 812 CA SER A 75 -97.734 -7.249 -42.224 1.00 0.00 C ATOM 813 C SER A 75 -98.345 -7.257 -40.819 1.00 0.00 C ATOM 814 O SER A 75 -99.116 -6.361 -40.473 1.00 0.00 O ATOM 815 CB SER A 75 -98.760 -7.740 -43.245 1.00 0.00 C ATOM 816 OG SER A 75 -98.890 -9.148 -43.184 1.00 0.00 O ATOM 0 H SER A 75 -96.652 -8.931 -42.847 1.00 0.00 H new ATOM 0 HA SER A 75 -97.451 -6.216 -42.428 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.725 -7.272 -43.052 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.455 -7.441 -44.248 1.00 0.00 H new ATOM 0 HG SER A 75 -99.552 -9.444 -43.843 1.00 0.00 H new ATOM 822 N GLN A 76 -97.965 -8.230 -40.000 1.00 0.00 N ATOM 823 CA GLN A 76 -98.621 -8.450 -38.706 1.00 0.00 C ATOM 824 C GLN A 76 -98.430 -7.286 -37.728 1.00 0.00 C ATOM 825 O GLN A 76 -99.018 -7.283 -36.647 1.00 0.00 O ATOM 826 CB GLN A 76 -98.107 -9.736 -38.061 1.00 0.00 C ATOM 827 CG GLN A 76 -98.234 -10.959 -38.949 1.00 0.00 C ATOM 828 CD GLN A 76 -99.650 -11.196 -39.442 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.629 -10.869 -38.763 1.00 0.00 O ATOM 830 NE2 GLN A 76 -99.763 -11.760 -40.633 1.00 0.00 N ATOM 0 H GLN A 76 -97.207 -8.882 -40.204 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.688 -8.530 -38.916 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.060 -9.602 -37.790 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.656 -9.912 -37.136 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.571 -10.847 -39.807 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -97.896 -11.837 -38.398 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -98.926 -12.014 -41.159 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -100.687 -11.941 -41.026 1.00 0.00 H new ATOM 839 N ALA A 77 -97.633 -6.299 -38.105 1.00 0.00 N ATOM 840 CA ALA A 77 -97.320 -5.191 -37.211 1.00 0.00 C ATOM 841 C ALA A 77 -97.698 -3.853 -37.838 1.00 0.00 C ATOM 842 O ALA A 77 -97.139 -2.802 -37.496 1.00 0.00 O ATOM 843 CB ALA A 77 -95.844 -5.218 -36.853 1.00 0.00 C ATOM 0 H ALA A 77 -97.191 -6.241 -39.022 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.908 -5.306 -36.300 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.616 -4.387 -36.185 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.607 -6.159 -36.356 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.248 -5.127 -37.761 1.00 0.00 H new ATOM 849 N SER A 78 -98.662 -3.900 -38.750 1.00 0.00 N ATOM 850 CA SER A 78 -99.134 -2.705 -39.436 1.00 0.00 C ATOM 851 C SER A 78 -99.503 -1.619 -38.434 1.00 0.00 C ATOM 852 O SER A 78 -99.128 -0.460 -38.595 1.00 0.00 O ATOM 853 CB SER A 78 -100.345 -3.043 -40.310 1.00 0.00 C ATOM 854 OG SER A 78 -100.771 -1.918 -41.062 1.00 0.00 O ATOM 0 H SER A 78 -99.134 -4.759 -39.032 1.00 0.00 H new ATOM 0 HA SER A 78 -98.329 -2.333 -40.070 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.091 -3.859 -40.986 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.163 -3.393 -39.681 1.00 0.00 H new ATOM 0 HG SER A 78 -101.544 -2.165 -41.611 1.00 0.00 H new ATOM 860 N LYS A 79 -100.201 -2.018 -37.374 1.00 0.00 N ATOM 861 CA LYS A 79 -100.708 -1.074 -36.391 1.00 0.00 C ATOM 862 C LYS A 79 -99.577 -0.339 -35.668 1.00 0.00 C ATOM 863 O LYS A 79 -99.702 0.845 -35.374 1.00 0.00 O ATOM 864 CB LYS A 79 -101.615 -1.792 -35.380 1.00 0.00 C ATOM 865 CG LYS A 79 -102.261 -0.861 -34.359 1.00 0.00 C ATOM 866 CD LYS A 79 -103.041 0.265 -35.029 1.00 0.00 C ATOM 867 CE LYS A 79 -104.233 -0.259 -35.815 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.891 0.820 -36.593 1.00 0.00 N ATOM 0 H LYS A 79 -100.427 -2.993 -37.176 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.293 -0.326 -36.926 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.399 -2.321 -35.922 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.029 -2.544 -34.852 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.930 -1.434 -33.717 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.490 -0.436 -33.716 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.387 0.968 -34.271 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.380 0.817 -35.697 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.905 -1.048 -36.492 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.954 -0.706 -35.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.766 0.455 -37.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.119 1.614 -35.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.249 1.148 -37.343 1.00 0.00 H new ATOM 882 N VAL A 80 -98.465 -1.021 -35.406 1.00 0.00 N ATOM 883 CA VAL A 80 -97.404 -0.424 -34.622 1.00 0.00 C ATOM 884 C VAL A 80 -96.627 0.626 -35.424 1.00 0.00 C ATOM 885 O VAL A 80 -96.344 1.707 -34.912 1.00 0.00 O ATOM 886 CB VAL A 80 -96.450 -1.488 -34.032 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.246 -2.578 -33.334 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.526 -2.088 -35.080 1.00 0.00 C ATOM 0 H VAL A 80 -98.282 -1.973 -35.723 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.883 0.085 -33.786 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.815 -0.983 -33.304 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.563 -3.321 -32.923 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.833 -2.140 -32.527 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.914 -3.056 -34.050 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.878 -2.829 -34.612 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.121 -2.566 -35.858 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.916 -1.300 -35.522 1.00 0.00 H new ATOM 898 N CYS A 81 -96.312 0.343 -36.688 1.00 0.00 N ATOM 899 CA CYS A 81 -95.606 1.338 -37.498 1.00 0.00 C ATOM 900 C CYS A 81 -96.567 2.437 -37.933 1.00 0.00 C ATOM 901 O CYS A 81 -96.167 3.588 -38.103 1.00 0.00 O ATOM 902 CB CYS A 81 -94.899 0.700 -38.700 1.00 0.00 C ATOM 903 SG CYS A 81 -93.699 -0.582 -38.223 1.00 0.00 S ATOM 0 H CYS A 81 -96.525 -0.535 -37.162 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.827 1.785 -36.881 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.645 0.262 -39.363 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.386 1.477 -39.267 1.00 0.00 H new ATOM 908 N GLN A 82 -97.843 2.086 -38.075 1.00 0.00 N ATOM 909 CA GLN A 82 -98.887 3.078 -38.326 1.00 0.00 C ATOM 910 C GLN A 82 -99.012 4.007 -37.120 1.00 0.00 C ATOM 911 O GLN A 82 -99.224 5.211 -37.261 1.00 0.00 O ATOM 912 CB GLN A 82 -100.224 2.386 -38.593 1.00 0.00 C ATOM 913 CG GLN A 82 -101.367 3.343 -38.895 1.00 0.00 C ATOM 914 CD GLN A 82 -102.702 2.636 -39.011 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.940 1.613 -38.367 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.587 3.175 -39.831 1.00 0.00 N ATOM 0 H GLN A 82 -98.179 1.124 -38.021 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.616 3.663 -39.205 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.106 1.701 -39.433 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.489 1.783 -37.725 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.425 4.094 -38.107 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.158 3.872 -39.825 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.353 4.023 -40.348 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.504 2.743 -39.947 1.00 0.00 H new ATOM 925 N ARG A 83 -98.864 3.425 -35.932 1.00 0.00 N ATOM 926 CA ARG A 83 -98.880 4.173 -34.684 1.00 0.00 C ATOM 927 C ARG A 83 -97.673 5.109 -34.621 1.00 0.00 C ATOM 928 O ARG A 83 -97.713 6.149 -33.964 1.00 0.00 O ATOM 929 CB ARG A 83 -98.852 3.192 -33.506 1.00 0.00 C ATOM 930 CG ARG A 83 -99.181 3.805 -32.155 1.00 0.00 C ATOM 931 CD ARG A 83 -100.641 4.223 -32.072 1.00 0.00 C ATOM 932 NE ARG A 83 -101.054 4.517 -30.699 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.230 5.056 -30.368 1.00 0.00 C ATOM 934 NH1 ARG A 83 -103.061 5.482 -31.315 1.00 0.00 N ATOM 935 NH2 ARG A 83 -102.564 5.191 -29.089 1.00 0.00 N ATOM 0 H ARG A 83 -98.730 2.421 -35.811 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.788 4.774 -34.631 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.559 2.387 -33.705 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.862 2.740 -33.452 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.962 3.086 -31.365 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.543 4.672 -31.983 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.801 5.103 -32.694 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -101.268 3.429 -32.476 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.402 4.296 -29.947 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.801 5.397 -32.298 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.959 5.893 -31.059 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -101.922 4.883 -28.359 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -103.463 5.603 -28.837 1.00 0.00 H new ATOM 949 N LEU A 84 -96.602 4.728 -35.317 1.00 0.00 N ATOM 950 CA LEU A 84 -95.388 5.539 -35.380 1.00 0.00 C ATOM 951 C LEU A 84 -95.384 6.406 -36.640 1.00 0.00 C ATOM 952 O LEU A 84 -94.355 6.963 -37.015 1.00 0.00 O ATOM 953 CB LEU A 84 -94.147 4.640 -35.371 1.00 0.00 C ATOM 954 CG LEU A 84 -93.991 3.756 -34.131 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.787 2.840 -34.281 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.859 4.608 -32.877 1.00 0.00 C ATOM 0 H LEU A 84 -96.552 3.858 -35.847 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.367 6.188 -34.505 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.176 4.000 -36.253 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.262 5.269 -35.463 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.885 3.140 -34.034 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.690 2.218 -33.391 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.921 2.204 -35.156 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.886 3.441 -34.404 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.749 3.960 -32.007 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.983 5.250 -32.964 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.750 5.224 -32.760 1.00 0.00 H new ATOM 968 N ASN A 85 -96.555 6.501 -37.276 1.00 0.00 N ATOM 969 CA ASN A 85 -96.767 7.266 -38.519 1.00 0.00 C ATOM 970 C ASN A 85 -95.699 6.978 -39.583 1.00 0.00 C ATOM 971 O ASN A 85 -95.371 7.839 -40.402 1.00 0.00 O ATOM 972 CB ASN A 85 -96.910 8.787 -38.257 1.00 0.00 C ATOM 973 CG ASN A 85 -95.656 9.480 -37.738 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.799 9.913 -38.512 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.563 9.640 -36.427 1.00 0.00 N ATOM 0 H ASN A 85 -97.401 6.042 -36.939 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.717 6.917 -38.924 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.215 9.271 -39.185 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.714 8.941 -37.537 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.764 10.134 -36.029 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -96.290 9.269 -35.815 1.00 0.00 H new ATOM 982 N CYS A 86 -95.211 5.740 -39.611 1.00 0.00 N ATOM 983 CA CYS A 86 -94.248 5.310 -40.624 1.00 0.00 C ATOM 984 C CYS A 86 -94.956 4.597 -41.778 1.00 0.00 C ATOM 985 O CYS A 86 -94.323 4.191 -42.753 1.00 0.00 O ATOM 986 CB CYS A 86 -93.173 4.407 -39.998 1.00 0.00 C ATOM 987 SG CYS A 86 -92.092 5.281 -38.833 1.00 0.00 S ATOM 0 H CYS A 86 -95.467 5.014 -38.942 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.756 6.195 -41.027 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.659 3.580 -39.481 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.565 3.974 -40.792 1.00 0.00 H new ATOM 992 N GLY A 87 -96.274 4.466 -41.667 1.00 0.00 N ATOM 993 CA GLY A 87 -97.062 3.867 -42.730 1.00 0.00 C ATOM 994 C GLY A 87 -97.330 2.395 -42.496 1.00 0.00 C ATOM 995 O GLY A 87 -97.952 2.017 -41.500 1.00 0.00 O ATOM 0 H GLY A 87 -96.814 4.766 -40.855 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -98.011 4.396 -42.816 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.540 3.991 -43.679 1.00 0.00 H new ATOM 999 N ASP A 88 -96.855 1.567 -43.413 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.015 0.121 -43.309 1.00 0.00 C ATOM 1001 C ASP A 88 -95.987 -0.450 -42.337 1.00 0.00 C ATOM 1002 O ASP A 88 -95.086 0.270 -41.898 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.872 -0.523 -44.692 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.176 -0.546 -45.462 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.941 -1.521 -45.314 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.440 0.402 -46.228 1.00 0.00 O ATOM 0 H ASP A 88 -96.351 1.873 -44.245 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.011 -0.103 -42.926 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.124 0.023 -45.267 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.504 -1.543 -44.578 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.102 -1.734 -41.958 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.190 -2.330 -40.995 1.00 0.00 C ATOM 1013 C PRO A 89 -93.834 -2.651 -41.556 1.00 0.00 C ATOM 1014 O PRO A 89 -93.656 -2.857 -42.756 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.862 -3.618 -40.588 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.706 -3.992 -41.751 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.120 -2.702 -42.413 1.00 0.00 C ATOM 0 HA PRO A 89 -95.009 -1.630 -40.179 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.129 -4.393 -40.366 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.464 -3.483 -39.690 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.152 -4.624 -42.445 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.579 -4.561 -41.430 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.128 -2.794 -43.499 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.123 -2.400 -42.111 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.891 -2.637 -40.646 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.556 -3.113 -40.854 1.00 0.00 C ATOM 1027 C LEU A 90 -91.512 -4.348 -41.726 1.00 0.00 C ATOM 1028 O LEU A 90 -91.986 -5.420 -41.361 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.851 -3.376 -39.513 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.682 -3.171 -38.228 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.918 -4.048 -38.209 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.840 -3.448 -36.993 1.00 0.00 C ATOM 0 H LEU A 90 -93.045 -2.278 -39.704 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.021 -2.325 -41.384 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.486 -4.403 -39.519 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.977 -2.727 -39.458 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.004 -2.130 -38.219 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.474 -3.873 -37.288 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.548 -3.807 -39.065 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.622 -5.096 -38.260 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.445 -3.298 -36.099 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.482 -4.477 -37.020 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.988 -2.768 -36.973 1.00 0.00 H new ATOM 1044 N SER A 91 -90.973 -4.145 -42.901 1.00 0.00 N ATOM 1045 CA SER A 91 -90.688 -5.226 -43.823 1.00 0.00 C ATOM 1046 C SER A 91 -89.632 -6.151 -43.226 1.00 0.00 C ATOM 1047 O SER A 91 -88.793 -5.711 -42.434 1.00 0.00 O ATOM 1048 CB SER A 91 -90.224 -4.652 -45.162 1.00 0.00 C ATOM 1049 OG SER A 91 -89.321 -3.574 -44.973 1.00 0.00 O ATOM 0 H SER A 91 -90.716 -3.222 -43.251 1.00 0.00 H new ATOM 0 HA SER A 91 -91.593 -5.809 -43.995 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.743 -5.434 -45.749 1.00 0.00 H new ATOM 0 HB3 SER A 91 -91.087 -4.311 -45.733 1.00 0.00 H new ATOM 0 HG SER A 91 -89.757 -2.734 -45.226 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.689 -7.425 -43.598 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.828 -8.438 -43.006 1.00 0.00 C ATOM 1057 C LEU A 92 -87.628 -8.759 -43.892 1.00 0.00 C ATOM 1058 O LEU A 92 -87.779 -9.199 -45.036 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.638 -9.704 -42.725 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.373 -9.720 -41.386 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.317 -10.901 -41.317 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.381 -9.784 -40.237 1.00 0.00 C ATOM 0 H LEU A 92 -90.326 -7.780 -44.311 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.438 -8.039 -42.070 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.368 -9.834 -43.524 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.967 -10.562 -42.764 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.951 -8.800 -41.301 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.833 -10.899 -40.357 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -92.048 -10.830 -42.122 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.750 -11.826 -41.422 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.921 -9.795 -39.290 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.782 -10.691 -40.323 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.727 -8.913 -40.272 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.446 -8.543 -43.336 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.202 -8.833 -44.024 1.00 0.00 C ATOM 1076 C GLY A 93 -84.041 -8.771 -43.054 1.00 0.00 C ATOM 1077 O GLY A 93 -83.912 -7.784 -42.333 1.00 0.00 O ATOM 0 H GLY A 93 -86.324 -8.163 -42.397 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.252 -9.822 -44.480 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -85.049 -8.117 -44.832 1.00 0.00 H new ATOM 1081 N PRO A 94 -83.176 -9.803 -43.006 1.00 0.00 N ATOM 1082 CA PRO A 94 -82.159 -9.938 -41.952 1.00 0.00 C ATOM 1083 C PRO A 94 -81.259 -8.707 -41.848 1.00 0.00 C ATOM 1084 O PRO A 94 -80.583 -8.326 -42.806 1.00 0.00 O ATOM 1085 CB PRO A 94 -81.371 -11.193 -42.358 1.00 0.00 C ATOM 1086 CG PRO A 94 -81.673 -11.385 -43.805 1.00 0.00 C ATOM 1087 CD PRO A 94 -83.078 -10.889 -43.996 1.00 0.00 C ATOM 0 HA PRO A 94 -82.604 -10.025 -40.961 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -80.302 -11.059 -42.192 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -81.678 -12.059 -41.772 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.973 -10.828 -44.428 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.586 -12.434 -44.087 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -83.245 -10.528 -45.011 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -83.813 -11.673 -43.811 1.00 0.00 H new ATOM 1095 N PHE A 95 -81.273 -8.082 -40.675 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.615 -6.797 -40.472 1.00 0.00 C ATOM 1097 C PHE A 95 -79.154 -6.995 -40.071 1.00 0.00 C ATOM 1098 O PHE A 95 -78.260 -7.007 -40.919 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.373 -5.990 -39.397 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.000 -4.527 -39.309 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -79.801 -4.130 -38.736 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.857 -3.543 -39.794 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.461 -2.793 -38.649 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.519 -2.204 -39.707 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.320 -1.830 -39.134 1.00 0.00 C ATOM 0 H PHE A 95 -81.737 -8.449 -39.844 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.631 -6.239 -41.408 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.442 -6.065 -39.596 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.196 -6.453 -38.426 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -79.122 -4.877 -38.352 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -82.797 -3.828 -40.243 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -78.522 -2.503 -38.201 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -82.193 -1.451 -40.088 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.055 -0.785 -39.066 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.933 -7.182 -38.778 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.593 -7.277 -38.214 1.00 0.00 C ATOM 1117 C LEU A 96 -77.703 -7.530 -36.717 1.00 0.00 C ATOM 1118 O LEU A 96 -78.599 -6.991 -36.064 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.821 -5.972 -38.465 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.384 -5.933 -37.940 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.496 -6.878 -38.734 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.839 -4.516 -37.995 1.00 0.00 C ATOM 0 H LEU A 96 -79.679 -7.272 -38.088 1.00 0.00 H new ATOM 0 HA LEU A 96 -77.056 -8.098 -38.689 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.800 -5.786 -39.539 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -77.376 -5.151 -38.010 1.00 0.00 H new ATOM 0 HG LEU A 96 -75.388 -6.262 -36.901 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -73.479 -6.835 -38.345 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.876 -7.896 -38.645 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -74.496 -6.582 -39.783 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -73.816 -4.505 -37.618 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.850 -4.162 -39.026 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.459 -3.864 -37.380 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.821 -8.355 -36.175 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.812 -8.591 -34.744 1.00 0.00 C ATOM 1136 C LYS A 97 -76.218 -7.389 -34.006 1.00 0.00 C ATOM 1137 O LYS A 97 -75.002 -7.225 -33.913 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.049 -9.879 -34.399 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.647 -9.958 -34.994 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.878 -11.157 -34.459 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.682 -11.062 -32.954 1.00 0.00 C ATOM 1142 NZ LYS A 97 -72.902 -12.205 -32.416 1.00 0.00 N ATOM 0 H LYS A 97 -76.111 -8.866 -36.699 1.00 0.00 H new ATOM 0 HA LYS A 97 -77.843 -8.720 -34.415 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -75.976 -9.964 -33.315 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.628 -10.734 -34.748 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.715 -10.024 -36.080 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.101 -9.043 -34.764 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -74.416 -12.074 -34.701 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.907 -11.218 -34.951 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.170 -10.130 -32.714 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.655 -11.026 -32.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -72.923 -12.181 -31.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -73.319 -13.097 -32.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.917 -12.139 -32.744 1.00 0.00 H new ATOM 1156 N THR A 98 -77.092 -6.537 -33.502 1.00 0.00 N ATOM 1157 CA THR A 98 -76.672 -5.375 -32.739 1.00 0.00 C ATOM 1158 C THR A 98 -77.046 -5.552 -31.268 1.00 0.00 C ATOM 1159 O THR A 98 -76.538 -4.853 -30.387 1.00 0.00 O ATOM 1160 CB THR A 98 -77.319 -4.097 -33.307 1.00 0.00 C ATOM 1161 OG1 THR A 98 -77.109 -4.051 -34.726 1.00 0.00 O ATOM 1162 CG2 THR A 98 -76.733 -2.846 -32.672 1.00 0.00 C ATOM 0 H THR A 98 -78.102 -6.629 -33.608 1.00 0.00 H new ATOM 0 HA THR A 98 -75.589 -5.277 -32.817 1.00 0.00 H new ATOM 0 HB THR A 98 -78.385 -4.126 -33.080 1.00 0.00 H new ATOM 0 HG1 THR A 98 -77.521 -3.240 -35.091 1.00 0.00 H new ATOM 0 HG21 THR A 98 -77.213 -1.964 -33.096 1.00 0.00 H new ATOM 0 HG22 THR A 98 -76.904 -2.870 -31.596 1.00 0.00 H new ATOM 0 HG23 THR A 98 -75.662 -2.806 -32.868 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.915 -6.518 -31.007 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.366 -6.793 -29.651 1.00 0.00 C ATOM 1172 C TYR A 99 -77.345 -7.654 -28.904 1.00 0.00 C ATOM 1173 O TYR A 99 -76.320 -8.041 -29.464 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.740 -7.473 -29.669 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.773 -8.834 -30.342 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.472 -9.990 -29.630 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.125 -8.963 -31.679 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.516 -11.232 -30.231 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.177 -10.202 -32.287 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.871 -11.334 -31.559 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.926 -12.574 -32.155 1.00 0.00 O ATOM 0 H TYR A 99 -78.322 -7.125 -31.718 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.460 -5.844 -29.122 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.088 -7.584 -28.642 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.447 -6.816 -30.176 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -79.199 -9.915 -28.588 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.362 -8.080 -32.253 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -79.274 -12.119 -29.664 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.456 -10.285 -33.327 1.00 0.00 H new ATOM 0 HH TYR A 99 -80.456 -13.182 -31.598 1.00 0.00 H new ATOM 1191 N THR A 100 -77.635 -7.961 -27.646 1.00 0.00 N ATOM 1192 CA THR A 100 -76.722 -8.733 -26.821 1.00 0.00 C ATOM 1193 C THR A 100 -77.481 -9.806 -26.043 1.00 0.00 C ATOM 1194 O THR A 100 -78.542 -9.542 -25.483 1.00 0.00 O ATOM 1195 CB THR A 100 -75.927 -7.828 -25.844 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.185 -8.629 -24.915 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.849 -6.891 -25.082 1.00 0.00 C ATOM 0 H THR A 100 -78.498 -7.685 -27.176 1.00 0.00 H new ATOM 0 HA THR A 100 -76.007 -9.214 -27.488 1.00 0.00 H new ATOM 0 HB THR A 100 -75.239 -7.227 -26.438 1.00 0.00 H new ATOM 0 HG1 THR A 100 -74.687 -8.046 -24.305 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.260 -6.271 -24.406 1.00 0.00 H new ATOM 0 HG22 THR A 100 -77.383 -6.254 -25.787 1.00 0.00 H new ATOM 0 HG23 THR A 100 -77.566 -7.475 -24.506 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.927 -11.027 -25.989 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.549 -12.188 -25.334 1.00 0.00 C ATOM 1207 C PRO A 101 -77.593 -12.065 -23.814 1.00 0.00 C ATOM 1208 O PRO A 101 -77.838 -13.038 -23.097 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.650 -13.366 -25.747 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.772 -12.841 -26.832 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.636 -11.371 -26.571 1.00 0.00 C ATOM 0 HA PRO A 101 -78.591 -12.299 -25.635 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.059 -13.723 -24.903 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.245 -14.209 -26.098 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.799 -13.332 -26.820 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -76.210 -13.025 -27.813 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.814 -11.156 -25.888 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.444 -10.813 -27.488 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.368 -10.860 -23.344 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.392 -10.568 -21.926 1.00 0.00 C ATOM 1221 C GLN A 102 -78.706 -9.893 -21.556 1.00 0.00 C ATOM 1222 O GLN A 102 -79.464 -10.399 -20.728 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.213 -9.667 -21.560 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.082 -9.402 -20.070 1.00 0.00 C ATOM 1225 CD GLN A 102 -74.928 -8.477 -19.746 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -73.925 -8.438 -20.463 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.059 -7.729 -18.662 1.00 0.00 N ATOM 0 H GLN A 102 -77.163 -10.053 -23.933 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.308 -11.501 -21.368 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.292 -10.126 -21.920 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.320 -8.715 -22.081 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.009 -8.965 -19.699 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -75.943 -10.348 -19.547 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.906 -7.793 -18.097 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.313 -7.088 -18.391 1.00 0.00 H new ATOM 1236 N SER A 103 -78.977 -8.757 -22.185 1.00 0.00 N ATOM 1237 CA SER A 103 -80.182 -7.999 -21.898 1.00 0.00 C ATOM 1238 C SER A 103 -81.242 -8.197 -22.979 1.00 0.00 C ATOM 1239 O SER A 103 -82.438 -8.032 -22.723 1.00 0.00 O ATOM 1240 CB SER A 103 -79.840 -6.517 -21.746 1.00 0.00 C ATOM 1241 OG SER A 103 -79.100 -6.045 -22.859 1.00 0.00 O ATOM 0 H SER A 103 -78.376 -8.342 -22.897 1.00 0.00 H new ATOM 0 HA SER A 103 -80.599 -8.368 -20.961 1.00 0.00 H new ATOM 0 HB2 SER A 103 -80.758 -5.938 -21.644 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.265 -6.366 -20.833 1.00 0.00 H new ATOM 0 HG SER A 103 -78.896 -5.094 -22.737 1.00 0.00 H new ATOM 1247 N SER A 104 -80.810 -8.562 -24.185 1.00 0.00 N ATOM 1248 CA SER A 104 -81.745 -8.781 -25.275 1.00 0.00 C ATOM 1249 C SER A 104 -82.342 -10.174 -25.152 1.00 0.00 C ATOM 1250 O SER A 104 -81.707 -11.088 -24.614 1.00 0.00 O ATOM 1251 CB SER A 104 -81.048 -8.605 -26.626 1.00 0.00 C ATOM 1252 OG SER A 104 -81.944 -8.769 -27.713 1.00 0.00 O ATOM 0 H SER A 104 -79.830 -8.710 -24.426 1.00 0.00 H new ATOM 0 HA SER A 104 -82.546 -8.044 -25.217 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.597 -7.614 -26.675 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.237 -9.329 -26.712 1.00 0.00 H new ATOM 0 HG SER A 104 -82.783 -8.302 -27.518 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.561 -10.338 -25.629 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.273 -11.585 -25.448 1.00 0.00 C ATOM 1260 C ILE A 105 -84.749 -12.160 -26.777 1.00 0.00 C ATOM 1261 O ILE A 105 -84.863 -11.451 -27.778 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.472 -11.411 -24.474 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.416 -10.289 -24.920 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.977 -11.128 -23.062 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.386 -10.679 -26.013 1.00 0.00 C ATOM 0 H ILE A 105 -84.077 -9.624 -26.144 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.571 -12.293 -25.008 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.030 -12.347 -24.485 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.983 -9.944 -24.055 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.819 -9.446 -25.267 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.830 -11.009 -22.394 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.361 -11.959 -22.719 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.385 -10.213 -23.061 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -88.014 -9.824 -26.265 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.831 -10.994 -26.897 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -88.013 -11.500 -25.667 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.012 -13.450 -26.773 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.618 -14.123 -27.901 1.00 0.00 C ATOM 1279 C ILE A 106 -86.806 -14.919 -27.388 1.00 0.00 C ATOM 1280 O ILE A 106 -86.631 -15.911 -26.681 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.637 -15.083 -28.614 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.358 -14.348 -29.025 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.304 -15.707 -29.834 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.331 -15.241 -29.692 1.00 0.00 C ATOM 0 H ILE A 106 -84.810 -14.063 -25.983 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.919 -13.370 -28.629 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.366 -15.876 -27.917 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.618 -13.537 -29.705 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.911 -13.892 -28.141 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.603 -16.381 -30.327 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.185 -16.266 -29.521 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.601 -14.921 -30.528 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.453 -14.652 -29.955 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.042 -16.038 -29.007 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.759 -15.677 -30.595 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.011 -14.482 -27.702 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.189 -15.179 -27.217 1.00 0.00 C ATOM 1298 C CYS A 107 -89.474 -16.346 -28.144 1.00 0.00 C ATOM 1299 O CYS A 107 -88.895 -16.428 -29.228 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.410 -14.254 -27.145 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.049 -12.535 -26.695 1.00 0.00 S ATOM 0 H CYS A 107 -88.200 -13.663 -28.280 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.994 -15.533 -26.205 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.910 -14.262 -28.114 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.114 -14.663 -26.420 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.341 -17.247 -27.727 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.688 -18.403 -28.537 1.00 0.00 C ATOM 1308 C TYR A 108 -92.142 -18.775 -28.296 1.00 0.00 C ATOM 1309 O TYR A 108 -92.678 -18.523 -27.218 1.00 0.00 O ATOM 1310 CB TYR A 108 -89.794 -19.595 -28.196 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.339 -19.432 -28.575 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -87.917 -19.583 -29.889 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.384 -19.140 -27.608 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.585 -19.445 -30.232 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.053 -18.998 -27.942 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.658 -19.154 -29.253 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.328 -19.014 -29.586 1.00 0.00 O ATOM 0 H TYR A 108 -90.821 -17.202 -26.828 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.539 -18.147 -29.586 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -89.856 -19.781 -27.124 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.187 -20.480 -28.697 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -88.642 -19.812 -30.656 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.689 -19.022 -26.579 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.273 -19.564 -31.259 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.324 -18.766 -27.180 1.00 0.00 H new ATOM 0 HH TYR A 108 -83.809 -18.809 -28.780 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.773 -19.363 -29.296 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.159 -19.760 -29.165 1.00 0.00 C ATOM 1329 C GLY A 109 -94.946 -19.449 -30.411 1.00 0.00 C ATOM 1330 O GLY A 109 -94.457 -19.643 -31.523 1.00 0.00 O ATOM 0 H GLY A 109 -92.350 -19.574 -30.200 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.214 -20.829 -28.957 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.606 -19.246 -28.314 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.154 -18.957 -30.229 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.000 -18.598 -31.350 1.00 0.00 C ATOM 1336 C GLN A 110 -96.937 -17.095 -31.578 1.00 0.00 C ATOM 1337 O GLN A 110 -97.178 -16.311 -30.655 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.439 -19.042 -31.087 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.380 -18.800 -32.255 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.791 -19.260 -31.960 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.610 -18.494 -31.451 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.085 -20.513 -32.269 1.00 0.00 N ATOM 0 H GLN A 110 -96.574 -18.796 -29.313 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.644 -19.105 -32.247 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.443 -20.105 -30.844 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.818 -18.514 -30.212 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.390 -17.737 -32.497 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.006 -19.324 -33.135 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.376 -21.114 -32.690 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.020 -20.877 -32.087 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.586 -16.702 -32.798 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.483 -15.294 -33.158 1.00 0.00 C ATOM 1353 C LEU A 111 -97.760 -14.544 -32.794 1.00 0.00 C ATOM 1354 O LEU A 111 -98.857 -14.929 -33.204 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.209 -15.142 -34.654 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.055 -13.699 -35.137 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.776 -13.087 -34.591 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.078 -13.639 -36.656 1.00 0.00 C ATOM 0 H LEU A 111 -96.367 -17.345 -33.559 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.653 -14.866 -32.596 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.300 -15.691 -34.900 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.023 -15.610 -35.207 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.897 -13.118 -34.761 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.684 -12.060 -34.945 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.806 -13.093 -33.501 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.920 -13.668 -34.934 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.967 -12.604 -36.981 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.258 -14.235 -37.056 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.026 -14.035 -37.021 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.610 -13.482 -32.019 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.753 -12.704 -31.606 1.00 0.00 C ATOM 1372 C GLY A 112 -98.940 -12.737 -30.108 1.00 0.00 C ATOM 1373 O GLY A 112 -99.470 -11.797 -29.522 1.00 0.00 O ATOM 0 H GLY A 112 -96.713 -13.146 -31.669 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.629 -11.672 -31.934 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.649 -13.088 -32.093 1.00 0.00 H new ATOM 1377 N SER A 113 -98.491 -13.813 -29.480 1.00 0.00 N ATOM 1378 CA SER A 113 -98.620 -13.954 -28.039 1.00 0.00 C ATOM 1379 C SER A 113 -97.343 -13.497 -27.334 1.00 0.00 C ATOM 1380 O SER A 113 -96.403 -14.268 -27.152 1.00 0.00 O ATOM 1381 CB SER A 113 -98.949 -15.405 -27.679 1.00 0.00 C ATOM 1382 OG SER A 113 -100.134 -15.828 -28.338 1.00 0.00 O ATOM 0 H SER A 113 -98.036 -14.599 -29.944 1.00 0.00 H new ATOM 0 HA SER A 113 -99.437 -13.318 -27.699 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.119 -16.052 -27.961 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.073 -15.498 -26.600 1.00 0.00 H new ATOM 0 HG SER A 113 -100.328 -16.758 -28.098 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.318 -12.230 -26.947 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.149 -11.634 -26.302 1.00 0.00 C ATOM 1390 C PHE A 114 -96.181 -11.869 -24.794 1.00 0.00 C ATOM 1391 O PHE A 114 -95.618 -11.097 -24.019 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.104 -10.130 -26.595 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.731 -9.796 -28.014 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.408 -10.359 -29.084 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.694 -8.917 -28.274 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -96.057 -10.055 -30.382 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.340 -8.609 -29.572 1.00 0.00 C ATOM 1398 CZ PHE A 114 -95.019 -9.181 -30.626 1.00 0.00 C ATOM 0 H PHE A 114 -98.100 -11.587 -27.068 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.254 -12.109 -26.704 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.080 -9.698 -26.375 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.388 -9.660 -25.921 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.221 -11.045 -28.899 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.156 -8.467 -27.452 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.594 -10.501 -31.206 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.531 -7.920 -29.762 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.738 -8.945 -31.642 1.00 0.00 H new ATOM 1408 N SER A 115 -96.817 -12.952 -24.390 1.00 0.00 N ATOM 1409 CA SER A 115 -96.991 -13.261 -22.982 1.00 0.00 C ATOM 1410 C SER A 115 -95.755 -13.961 -22.407 1.00 0.00 C ATOM 1411 O SER A 115 -95.406 -13.769 -21.241 1.00 0.00 O ATOM 1412 CB SER A 115 -98.237 -14.129 -22.811 1.00 0.00 C ATOM 1413 OG SER A 115 -98.331 -15.082 -23.859 1.00 0.00 O ATOM 0 H SER A 115 -97.226 -13.639 -25.023 1.00 0.00 H new ATOM 0 HA SER A 115 -97.118 -12.330 -22.429 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.201 -14.641 -21.849 1.00 0.00 H new ATOM 0 HB3 SER A 115 -99.127 -13.500 -22.804 1.00 0.00 H new ATOM 0 HG SER A 115 -99.134 -15.630 -23.732 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.076 -14.746 -23.238 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.936 -15.538 -22.782 1.00 0.00 C ATOM 1421 C ASN A 116 -92.717 -15.328 -23.677 1.00 0.00 C ATOM 1422 O ASN A 116 -92.809 -15.408 -24.903 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.314 -17.025 -22.745 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.185 -17.915 -22.252 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.352 -17.501 -21.443 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.155 -19.152 -22.725 1.00 0.00 N ATOM 0 H ASN A 116 -95.294 -14.851 -24.229 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.674 -15.206 -21.778 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -95.182 -17.157 -22.099 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.610 -17.344 -23.745 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.426 -19.797 -22.421 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.861 -19.460 -23.394 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.578 -15.054 -23.056 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.322 -14.902 -23.777 1.00 0.00 C ATOM 1435 C CYS A 117 -89.204 -15.669 -23.078 1.00 0.00 C ATOM 1436 O CYS A 117 -89.444 -16.421 -22.129 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.921 -13.428 -23.878 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.980 -12.383 -24.912 1.00 0.00 S ATOM 0 H CYS A 117 -91.498 -14.932 -22.046 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.471 -15.304 -24.779 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.902 -13.008 -22.872 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.904 -13.375 -24.265 1.00 0.00 H new ATOM 1443 N SER A 118 -87.986 -15.477 -23.562 1.00 0.00 N ATOM 1444 CA SER A 118 -86.797 -16.058 -22.961 1.00 0.00 C ATOM 1445 C SER A 118 -85.599 -15.184 -23.319 1.00 0.00 C ATOM 1446 O SER A 118 -85.681 -14.392 -24.254 1.00 0.00 O ATOM 1447 CB SER A 118 -86.587 -17.495 -23.458 1.00 0.00 C ATOM 1448 OG SER A 118 -87.709 -18.309 -23.153 1.00 0.00 O ATOM 0 H SER A 118 -87.795 -14.910 -24.388 1.00 0.00 H new ATOM 0 HA SER A 118 -86.913 -16.099 -21.878 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.419 -17.490 -24.535 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.693 -17.915 -22.998 1.00 0.00 H new ATOM 0 HG SER A 118 -87.552 -19.219 -23.481 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.506 -15.299 -22.577 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.314 -14.508 -22.873 1.00 0.00 C ATOM 1456 C HIS A 119 -82.595 -15.063 -24.092 1.00 0.00 C ATOM 1457 O HIS A 119 -82.758 -16.236 -24.432 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.364 -14.463 -21.672 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.849 -13.588 -20.554 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -83.375 -14.076 -19.378 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.882 -12.240 -20.445 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -83.714 -13.067 -18.598 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.426 -11.939 -19.222 1.00 0.00 N ATOM 0 H HIS A 119 -84.417 -15.923 -21.775 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.636 -13.489 -23.088 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.222 -15.475 -21.294 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.389 -14.107 -22.004 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -82.542 -11.531 -21.185 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -84.153 -13.150 -17.615 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -83.582 -11.000 -18.855 1.00 0.00 H new ATOM 1472 N SER A 120 -81.821 -14.219 -24.761 1.00 0.00 N ATOM 1473 CA SER A 120 -81.092 -14.642 -25.945 1.00 0.00 C ATOM 1474 C SER A 120 -80.010 -15.647 -25.568 1.00 0.00 C ATOM 1475 O SER A 120 -78.928 -15.277 -25.126 1.00 0.00 O ATOM 1476 CB SER A 120 -80.475 -13.436 -26.663 1.00 0.00 C ATOM 1477 OG SER A 120 -79.887 -13.823 -27.896 1.00 0.00 O ATOM 0 H SER A 120 -81.683 -13.242 -24.504 1.00 0.00 H new ATOM 0 HA SER A 120 -81.794 -15.122 -26.627 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.243 -12.684 -26.843 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.721 -12.976 -26.025 1.00 0.00 H new ATOM 0 HG SER A 120 -79.072 -14.339 -27.722 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.328 -16.923 -25.712 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.375 -17.983 -25.425 1.00 0.00 C ATOM 1485 C ARG A 121 -78.637 -18.385 -26.694 1.00 0.00 C ATOM 1486 O ARG A 121 -77.847 -19.328 -26.705 1.00 0.00 O ATOM 1487 CB ARG A 121 -80.094 -19.183 -24.806 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.718 -18.869 -23.456 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.658 -18.520 -22.424 1.00 0.00 C ATOM 1490 NE ARG A 121 -78.859 -19.686 -22.055 1.00 0.00 N ATOM 1491 CZ ARG A 121 -77.577 -19.642 -21.689 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -76.919 -18.487 -21.673 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -76.951 -20.763 -21.349 1.00 0.00 N ATOM 0 H ARG A 121 -81.241 -17.251 -26.027 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.641 -17.617 -24.707 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.872 -19.526 -25.489 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -79.386 -20.004 -24.691 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -81.415 -18.037 -23.560 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -81.295 -19.727 -23.112 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.005 -17.743 -22.821 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.137 -18.111 -21.535 1.00 0.00 H new ATOM 0 HE ARG A 121 -79.314 -20.599 -22.079 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -77.394 -17.626 -21.942 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -75.939 -18.462 -21.392 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.450 -21.652 -21.369 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -75.971 -20.735 -21.068 1.00 0.00 H new ATOM 1507 N ASN A 122 -78.900 -17.646 -27.760 1.00 0.00 N ATOM 1508 CA ASN A 122 -78.219 -17.852 -29.029 1.00 0.00 C ATOM 1509 C ASN A 122 -77.312 -16.663 -29.310 1.00 0.00 C ATOM 1510 O ASN A 122 -77.579 -15.556 -28.840 1.00 0.00 O ATOM 1511 CB ASN A 122 -79.225 -18.022 -30.176 1.00 0.00 C ATOM 1512 CG ASN A 122 -80.017 -19.316 -30.093 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -79.597 -20.350 -30.614 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -81.180 -19.268 -29.459 1.00 0.00 N ATOM 0 H ASN A 122 -79.586 -16.892 -27.771 1.00 0.00 H new ATOM 0 HA ASN A 122 -77.627 -18.764 -28.962 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -79.917 -17.180 -30.171 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -78.691 -17.991 -31.126 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -81.759 -20.105 -29.391 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -81.496 -18.394 -29.039 1.00 0.00 H new ATOM 1521 N ASP A 123 -76.245 -16.893 -30.065 1.00 0.00 N ATOM 1522 CA ASP A 123 -75.303 -15.829 -30.409 1.00 0.00 C ATOM 1523 C ASP A 123 -75.970 -14.824 -31.339 1.00 0.00 C ATOM 1524 O ASP A 123 -75.790 -13.612 -31.210 1.00 0.00 O ATOM 1525 CB ASP A 123 -74.055 -16.419 -31.072 1.00 0.00 C ATOM 1526 CG ASP A 123 -73.036 -15.360 -31.439 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -72.231 -14.976 -30.563 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -73.035 -14.903 -32.604 1.00 0.00 O ATOM 0 H ASP A 123 -76.008 -17.806 -30.452 1.00 0.00 H new ATOM 0 HA ASP A 123 -75.001 -15.317 -29.495 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -73.596 -17.141 -30.397 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -74.348 -16.963 -31.970 1.00 0.00 H new ATOM 1533 N MET A 124 -76.737 -15.354 -32.280 1.00 0.00 N ATOM 1534 CA MET A 124 -77.554 -14.548 -33.173 1.00 0.00 C ATOM 1535 C MET A 124 -78.654 -15.418 -33.767 1.00 0.00 C ATOM 1536 O MET A 124 -78.406 -16.550 -34.178 1.00 0.00 O ATOM 1537 CB MET A 124 -76.710 -13.909 -34.284 1.00 0.00 C ATOM 1538 CG MET A 124 -75.982 -14.907 -35.172 1.00 0.00 C ATOM 1539 SD MET A 124 -75.008 -14.110 -36.463 1.00 0.00 S ATOM 1540 CE MET A 124 -76.290 -13.281 -37.401 1.00 0.00 C ATOM 0 H MET A 124 -76.810 -16.358 -32.446 1.00 0.00 H new ATOM 0 HA MET A 124 -78.001 -13.735 -32.600 1.00 0.00 H new ATOM 0 HB2 MET A 124 -77.358 -13.292 -34.907 1.00 0.00 H new ATOM 0 HB3 MET A 124 -75.977 -13.243 -33.829 1.00 0.00 H new ATOM 0 HG2 MET A 124 -75.327 -15.524 -34.557 1.00 0.00 H new ATOM 0 HG3 MET A 124 -76.710 -15.576 -35.632 1.00 0.00 H new ATOM 0 HE1 MET A 124 -76.102 -13.410 -38.467 1.00 0.00 H new ATOM 0 HE2 MET A 124 -77.260 -13.709 -37.149 1.00 0.00 H new ATOM 0 HE3 MET A 124 -76.289 -12.218 -37.159 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.870 -14.899 -33.809 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.010 -15.694 -34.253 1.00 0.00 C ATOM 1552 C CYS A 125 -81.181 -15.575 -35.774 1.00 0.00 C ATOM 1553 O CYS A 125 -82.224 -15.931 -36.316 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.290 -15.240 -33.521 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.243 -13.958 -34.374 1.00 0.00 S ATOM 0 H CYS A 125 -80.095 -13.940 -33.544 1.00 0.00 H new ATOM 0 HA CYS A 125 -80.828 -16.741 -34.011 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.931 -16.108 -33.369 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -82.014 -14.870 -32.533 1.00 0.00 H new ATOM 1560 N HIS A 126 -80.103 -15.125 -36.441 1.00 0.00 N ATOM 1561 CA HIS A 126 -80.097 -14.722 -37.864 1.00 0.00 C ATOM 1562 C HIS A 126 -80.622 -13.297 -38.007 1.00 0.00 C ATOM 1563 O HIS A 126 -80.359 -12.625 -39.006 1.00 0.00 O ATOM 1564 CB HIS A 126 -80.908 -15.666 -38.766 1.00 0.00 C ATOM 1565 CG HIS A 126 -80.119 -16.256 -39.894 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -80.655 -17.132 -40.819 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -78.826 -16.082 -40.254 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -79.725 -17.467 -41.695 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -78.610 -16.843 -41.372 1.00 0.00 N ATOM 0 H HIS A 126 -79.189 -15.028 -35.998 1.00 0.00 H new ATOM 0 HA HIS A 126 -79.061 -14.778 -38.197 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -81.313 -16.474 -38.158 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -81.757 -15.120 -39.177 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.100 -15.459 -39.753 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -79.856 -18.137 -42.532 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -77.726 -16.915 -41.875 1.00 0.00 H new ATOM 1578 N SER A 127 -81.360 -12.856 -36.988 1.00 0.00 N ATOM 1579 CA SER A 127 -81.885 -11.496 -36.893 1.00 0.00 C ATOM 1580 C SER A 127 -82.598 -11.053 -38.168 1.00 0.00 C ATOM 1581 O SER A 127 -82.167 -10.108 -38.836 1.00 0.00 O ATOM 1582 CB SER A 127 -80.776 -10.502 -36.509 1.00 0.00 C ATOM 1583 OG SER A 127 -79.659 -10.592 -37.379 1.00 0.00 O ATOM 0 H SER A 127 -81.613 -13.444 -36.194 1.00 0.00 H new ATOM 0 HA SER A 127 -82.633 -11.503 -36.100 1.00 0.00 H new ATOM 0 HB2 SER A 127 -81.174 -9.487 -36.533 1.00 0.00 H new ATOM 0 HB3 SER A 127 -80.455 -10.694 -35.485 1.00 0.00 H new ATOM 0 HG SER A 127 -79.905 -11.108 -38.175 1.00 0.00 H new ATOM 1589 N LEU A 128 -83.669 -11.762 -38.514 1.00 0.00 N ATOM 1590 CA LEU A 128 -84.557 -11.324 -39.580 1.00 0.00 C ATOM 1591 C LEU A 128 -85.099 -9.952 -39.211 1.00 0.00 C ATOM 1592 O LEU A 128 -85.947 -9.826 -38.331 1.00 0.00 O ATOM 1593 CB LEU A 128 -85.701 -12.324 -39.777 1.00 0.00 C ATOM 1594 CG LEU A 128 -86.649 -12.021 -40.938 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.912 -12.086 -42.265 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -87.822 -12.988 -40.930 1.00 0.00 C ATOM 0 H LEU A 128 -83.940 -12.640 -38.071 1.00 0.00 H new ATOM 0 HA LEU A 128 -84.010 -11.267 -40.521 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -85.272 -13.314 -39.930 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -86.284 -12.368 -38.857 1.00 0.00 H new ATOM 0 HG LEU A 128 -87.034 -11.009 -40.812 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -86.605 -11.867 -43.077 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.105 -11.353 -42.269 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.496 -13.084 -42.402 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -88.488 -12.759 -41.762 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -87.453 -14.009 -41.030 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -88.368 -12.890 -39.992 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.592 -8.937 -39.884 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.777 -7.579 -39.438 1.00 0.00 C ATOM 1610 C GLY A 129 -86.095 -7.000 -39.861 1.00 0.00 C ATOM 1611 O GLY A 129 -86.900 -7.664 -40.516 1.00 0.00 O ATOM 0 H GLY A 129 -84.049 -9.032 -40.742 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.703 -7.546 -38.351 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.971 -6.960 -39.831 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.282 -5.742 -39.529 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.548 -5.088 -39.688 1.00 0.00 C ATOM 1617 C LEU A 130 -87.307 -3.634 -40.046 1.00 0.00 C ATOM 1618 O LEU A 130 -86.320 -3.026 -39.626 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.363 -5.211 -38.397 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.073 -6.556 -38.201 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.620 -6.678 -36.787 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.197 -6.709 -39.221 1.00 0.00 C ATOM 0 H LEU A 130 -85.551 -5.146 -39.139 1.00 0.00 H new ATOM 0 HA LEU A 130 -88.117 -5.559 -40.489 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.699 -5.041 -37.549 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.110 -4.418 -38.381 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.347 -7.354 -38.354 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.119 -7.640 -36.672 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.800 -6.607 -36.072 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.333 -5.875 -36.602 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.695 -7.667 -39.073 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.918 -5.902 -39.092 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.782 -6.667 -40.228 1.00 0.00 H new ATOM 1634 N THR A 131 -88.173 -3.101 -40.867 1.00 0.00 N ATOM 1635 CA THR A 131 -88.066 -1.725 -41.307 1.00 0.00 C ATOM 1636 C THR A 131 -89.450 -1.193 -41.683 1.00 0.00 C ATOM 1637 O THR A 131 -89.971 -1.540 -42.742 1.00 0.00 O ATOM 1638 CB THR A 131 -87.106 -1.677 -42.504 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.754 -1.847 -42.057 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.232 -0.383 -43.286 1.00 0.00 C ATOM 0 H THR A 131 -88.973 -3.603 -41.252 1.00 0.00 H new ATOM 0 HA THR A 131 -87.675 -1.094 -40.509 1.00 0.00 H new ATOM 0 HB THR A 131 -87.378 -2.493 -43.173 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.754 -2.178 -41.135 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.534 -0.394 -44.123 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.250 -0.284 -43.664 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.003 0.460 -42.634 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.061 -0.402 -40.778 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.465 0.023 -40.916 1.00 0.00 C ATOM 1650 C CYS A 132 -91.766 0.513 -42.319 1.00 0.00 C ATOM 1651 O CYS A 132 -91.377 1.611 -42.718 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.839 1.081 -39.877 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.940 0.422 -38.187 1.00 0.00 S ATOM 0 H CYS A 132 -89.600 -0.044 -39.941 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.082 -0.856 -40.732 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.102 1.883 -39.904 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.799 1.521 -40.146 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.458 -0.355 -43.042 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.773 -0.192 -44.439 1.00 0.00 C ATOM 1660 C LEU A 133 -91.517 -0.334 -45.303 1.00 0.00 C ATOM 1661 O LEU A 133 -91.291 -1.380 -45.919 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.491 1.142 -44.708 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.675 1.513 -46.184 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.488 0.461 -46.925 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.342 2.871 -46.298 1.00 0.00 C ATOM 0 H LEU A 133 -92.826 -1.222 -42.650 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.463 -0.989 -44.716 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.473 1.106 -44.236 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.931 1.940 -44.219 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.689 1.557 -46.647 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.599 0.756 -47.969 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.975 -0.499 -46.872 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.473 0.372 -46.466 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.469 3.127 -47.350 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.317 2.839 -45.812 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.720 3.624 -45.814 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.691 0.703 -45.316 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.465 0.711 -46.110 1.00 0.00 C ATOM 1679 C GLU A 134 -88.518 1.805 -45.627 1.00 0.00 C ATOM 1680 O GLU A 134 -88.762 2.444 -44.599 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.782 0.917 -47.594 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.401 2.266 -47.909 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.717 2.425 -49.381 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -89.816 2.820 -50.151 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -91.870 2.154 -49.778 1.00 0.00 O ATOM 0 H GLU A 134 -90.848 1.558 -44.782 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.979 -0.256 -45.986 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.864 0.806 -48.170 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.462 0.131 -47.923 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.315 2.388 -47.328 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.719 3.057 -47.599 1.00 0.00 H new TER 1692 GLU A 134