USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=29 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 58 MET CE :methyl -144:sc= -0.469 (180deg=-2.55!) USER MOD Set 1.2: A 104 SER OG : rot 32:sc= 0.747 USER MOD Set 2.1: A 62 GLN : amide:sc= -0.941! C(o=0.33!,f=-5.7!) USER MOD Set 2.2: A 67 SER OG : rot 45:sc= 1.27 USER MOD Single : A 27 SER OG : rot 23:sc= 1.23 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -2.2! K(o=-2.2!,f=-0.31) USER MOD Single : A 38 THR OG1 : rot -177:sc= 0.573 USER MOD Single : A 40 SER OG : rot 171:sc= 1.34 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -172:sc= -0.0084 (180deg=-0.0992) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 47 GLN : amide:sc=-0.00527 K(o=-0.0053,f=-2.5!) 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= -0.622 X(o=-0.62,f=-0.85) USER MOD Single : A 61 SER OG : rot 120:sc= 1.06 USER MOD Single : A 63 SER OG : rot 110:sc= 0.00588 USER MOD Single : A 68 SER OG : rot -7:sc= 0.933 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.215 USER MOD Single : A 76 GLN : amide:sc= -1.1 K(o=-1.1,f=-6.1!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 167:sc= 0.647 (180deg=0.473) USER MOD Single : A 82 GLN : amide:sc= -0.779 K(o=-0.78,f=0) USER MOD Single : A 85 ASN : amide:sc= -0.763 X(o=-0.76,f=-0.69) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -107:sc= 0.00963 USER MOD Single : A 100 THR OG1 : rot -140:sc= 1.02 USER MOD Single : A 102 GLN : amide:sc= -0.0602 X(o=-0.06,f=-0.15) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 77:sc= 1.26 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 120:sc= -0.0164 USER MOD Single : A 116 ASN : amide:sc=-0.00295 X(o=-0.0029,f=-0.0029) USER MOD Single : A 118 SER OG : rot 180:sc= -0.056 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot -90:sc= -1.67! USER MOD Single : A 122 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.4!) USER MOD Single : A 124 MET CE :methyl -166:sc= -0.0762 (180deg=-0.447) USER MOD Single : A 126 HIS : no HD1:sc= -0.0115 X(o=-0.012,f=-0.012) USER MOD Single : A 127 SER OG : rot 112:sc= 0.482 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -103.887 -12.218 -24.230 1.00 0.00 N ATOM 2 CA ARG A 25 -103.167 -11.662 -23.064 1.00 0.00 C ATOM 3 C ARG A 25 -102.401 -10.409 -23.456 1.00 0.00 C ATOM 4 O ARG A 25 -102.692 -9.317 -22.973 1.00 0.00 O ATOM 5 CB ARG A 25 -102.209 -12.710 -22.484 1.00 0.00 C ATOM 6 CG ARG A 25 -101.376 -12.204 -21.317 1.00 0.00 C ATOM 7 CD ARG A 25 -102.248 -11.791 -20.141 1.00 0.00 C ATOM 8 NE ARG A 25 -101.454 -11.257 -19.036 1.00 0.00 N ATOM 9 CZ ARG A 25 -101.969 -10.863 -17.870 1.00 0.00 C ATOM 10 NH1 ARG A 25 -103.282 -10.905 -17.672 1.00 0.00 N ATOM 11 NH2 ARG A 25 -101.171 -10.406 -16.912 1.00 0.00 N ATOM 0 HA ARG A 25 -103.899 -11.394 -22.302 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -102.787 -13.575 -22.157 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -101.540 -13.053 -23.273 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -100.683 -12.983 -21.000 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -100.775 -11.354 -21.640 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -102.967 -11.040 -20.468 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -102.821 -12.651 -19.794 1.00 0.00 H new ATOM 0 HE ARG A 25 -100.445 -11.181 -19.164 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -103.899 -11.239 -18.412 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -103.673 -10.603 -16.780 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -100.164 -10.356 -17.068 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -101.565 -10.105 -16.021 1.00 0.00 H new ATOM 25 N LEU A 26 -101.427 -10.572 -24.336 1.00 0.00 N ATOM 26 CA LEU A 26 -100.600 -9.462 -24.792 1.00 0.00 C ATOM 27 C LEU A 26 -100.333 -9.587 -26.285 1.00 0.00 C ATOM 28 O LEU A 26 -99.766 -10.581 -26.734 1.00 0.00 O ATOM 29 CB LEU A 26 -99.267 -9.433 -24.032 1.00 0.00 C ATOM 30 CG LEU A 26 -99.361 -9.147 -22.530 1.00 0.00 C ATOM 31 CD1 LEU A 26 -97.996 -9.299 -21.876 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.912 -7.748 -22.289 1.00 0.00 C ATOM 0 H LEU A 26 -101.186 -11.471 -24.754 1.00 0.00 H new ATOM 0 HA LEU A 26 -101.136 -8.533 -24.597 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.771 -10.394 -24.169 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.627 -8.677 -24.487 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.043 -9.869 -22.082 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.079 -9.093 -20.809 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.634 -10.317 -22.022 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.296 -8.597 -22.328 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.973 -7.560 -21.217 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -99.252 -7.013 -22.749 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -100.906 -7.668 -22.728 1.00 0.00 H new ATOM 44 N SER A 27 -100.745 -8.595 -27.056 1.00 0.00 N ATOM 45 CA SER A 27 -100.525 -8.628 -28.491 1.00 0.00 C ATOM 46 C SER A 27 -100.000 -7.289 -28.996 1.00 0.00 C ATOM 47 O SER A 27 -100.398 -6.236 -28.508 1.00 0.00 O ATOM 48 CB SER A 27 -101.815 -9.025 -29.212 1.00 0.00 C ATOM 49 OG SER A 27 -102.935 -8.305 -28.727 1.00 0.00 O ATOM 0 H SER A 27 -101.229 -7.764 -26.716 1.00 0.00 H new ATOM 0 HA SER A 27 -99.765 -9.378 -28.708 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.703 -8.845 -30.281 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.988 -10.094 -29.085 1.00 0.00 H new ATOM 0 HG SER A 27 -102.633 -7.470 -28.313 1.00 0.00 H new ATOM 55 N TRP A 28 -99.110 -7.333 -29.985 1.00 0.00 N ATOM 56 CA TRP A 28 -98.454 -6.120 -30.473 1.00 0.00 C ATOM 57 C TRP A 28 -99.384 -5.264 -31.335 1.00 0.00 C ATOM 58 O TRP A 28 -98.996 -4.200 -31.803 1.00 0.00 O ATOM 59 CB TRP A 28 -97.163 -6.461 -31.239 1.00 0.00 C ATOM 60 CG TRP A 28 -97.345 -7.313 -32.469 1.00 0.00 C ATOM 61 CD1 TRP A 28 -98.489 -7.924 -32.906 1.00 0.00 C ATOM 62 CD2 TRP A 28 -96.326 -7.657 -33.418 1.00 0.00 C ATOM 63 NE1 TRP A 28 -98.243 -8.616 -34.065 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.925 -8.468 -34.399 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.964 -7.351 -33.538 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -96.211 -8.982 -35.476 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.257 -7.864 -34.611 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.883 -8.668 -35.565 1.00 0.00 C ATOM 0 H TRP A 28 -98.827 -8.189 -30.462 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.192 -5.528 -29.596 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.678 -5.530 -31.532 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.483 -6.975 -30.560 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -99.447 -7.869 -32.410 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.931 -9.154 -34.592 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.475 -6.726 -32.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.688 -9.607 -36.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.206 -7.639 -34.712 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -94.305 -9.051 -36.393 1.00 0.00 H new ATOM 79 N TYR A 29 -100.615 -5.716 -31.530 1.00 0.00 N ATOM 80 CA TYR A 29 -101.574 -4.953 -32.316 1.00 0.00 C ATOM 81 C TYR A 29 -102.603 -4.268 -31.420 1.00 0.00 C ATOM 82 O TYR A 29 -103.621 -3.761 -31.899 1.00 0.00 O ATOM 83 CB TYR A 29 -102.257 -5.833 -33.374 1.00 0.00 C ATOM 84 CG TYR A 29 -102.690 -7.205 -32.898 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.894 -7.394 -32.233 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.894 -8.320 -33.142 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.290 -8.652 -31.821 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.287 -9.581 -32.736 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.484 -9.741 -32.077 1.00 0.00 C ATOM 90 OH TYR A 29 -103.881 -10.998 -31.679 1.00 0.00 O ATOM 0 H TYR A 29 -100.970 -6.597 -31.159 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.022 -4.174 -32.842 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.133 -5.305 -33.751 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.574 -5.958 -34.214 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.531 -6.545 -32.035 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.953 -8.198 -33.658 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.227 -8.782 -31.300 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.658 -10.436 -32.935 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.200 -11.653 -31.937 1.00 0.00 H new ATOM 100 N ASP A 30 -102.321 -4.234 -30.121 1.00 0.00 N ATOM 101 CA ASP A 30 -103.170 -3.524 -29.176 1.00 0.00 C ATOM 102 C ASP A 30 -102.898 -2.025 -29.256 1.00 0.00 C ATOM 103 O ASP A 30 -101.765 -1.607 -29.487 1.00 0.00 O ATOM 104 CB ASP A 30 -102.942 -4.032 -27.750 1.00 0.00 C ATOM 105 CG ASP A 30 -103.633 -5.352 -27.482 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.869 -5.426 -27.647 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.948 -6.322 -27.081 1.00 0.00 O ATOM 0 H ASP A 30 -101.511 -4.690 -29.701 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.211 -3.710 -29.439 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.872 -4.145 -27.576 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.303 -3.287 -27.041 1.00 0.00 H new ATOM 112 N PRO A 31 -103.937 -1.197 -29.071 1.00 0.00 N ATOM 113 CA PRO A 31 -103.843 0.262 -29.234 1.00 0.00 C ATOM 114 C PRO A 31 -102.840 0.909 -28.281 1.00 0.00 C ATOM 115 O PRO A 31 -102.052 1.765 -28.684 1.00 0.00 O ATOM 116 CB PRO A 31 -105.259 0.754 -28.923 1.00 0.00 C ATOM 117 CG PRO A 31 -105.890 -0.346 -28.145 1.00 0.00 C ATOM 118 CD PRO A 31 -105.290 -1.614 -28.674 1.00 0.00 C ATOM 0 HA PRO A 31 -103.490 0.524 -30.231 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.237 1.680 -28.349 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.815 0.959 -29.838 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -105.693 -0.235 -27.079 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.973 -0.343 -28.271 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.265 -2.396 -27.915 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.856 -2.007 -29.519 1.00 0.00 H new ATOM 126 N ASP A 32 -102.873 0.503 -27.019 1.00 0.00 N ATOM 127 CA ASP A 32 -101.988 1.084 -26.013 1.00 0.00 C ATOM 128 C ASP A 32 -100.835 0.145 -25.689 1.00 0.00 C ATOM 129 O ASP A 32 -100.195 0.262 -24.642 1.00 0.00 O ATOM 130 CB ASP A 32 -102.763 1.442 -24.738 1.00 0.00 C ATOM 131 CG ASP A 32 -103.384 0.239 -24.059 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.471 -0.191 -24.493 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.795 -0.275 -23.081 1.00 0.00 O ATOM 0 H ASP A 32 -103.498 -0.222 -26.667 1.00 0.00 H new ATOM 0 HA ASP A 32 -101.573 2.002 -26.430 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -102.090 1.938 -24.039 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.548 2.156 -24.986 1.00 0.00 H new ATOM 138 N PHE A 33 -100.555 -0.776 -26.597 1.00 0.00 N ATOM 139 CA PHE A 33 -99.403 -1.648 -26.456 1.00 0.00 C ATOM 140 C PHE A 33 -98.225 -1.032 -27.196 1.00 0.00 C ATOM 141 O PHE A 33 -98.235 -0.934 -28.423 1.00 0.00 O ATOM 142 CB PHE A 33 -99.711 -3.041 -27.004 1.00 0.00 C ATOM 143 CG PHE A 33 -98.648 -4.065 -26.708 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.576 -4.251 -27.570 1.00 0.00 C ATOM 145 CD2 PHE A 33 -98.726 -4.846 -25.567 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.604 -5.195 -27.300 1.00 0.00 C ATOM 147 CE2 PHE A 33 -97.756 -5.792 -25.290 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.693 -5.966 -26.158 1.00 0.00 C ATOM 0 H PHE A 33 -101.109 -0.938 -27.438 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.155 -1.753 -25.400 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.657 -3.384 -26.586 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.846 -2.974 -28.084 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -97.501 -3.650 -28.464 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -99.554 -4.715 -24.886 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -95.776 -5.330 -27.981 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -97.828 -6.395 -24.397 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.934 -6.704 -25.943 1.00 0.00 H new ATOM 158 N GLN A 34 -97.225 -0.590 -26.450 1.00 0.00 N ATOM 159 CA GLN A 34 -96.089 0.088 -27.049 1.00 0.00 C ATOM 160 C GLN A 34 -95.133 -0.904 -27.704 1.00 0.00 C ATOM 161 O GLN A 34 -94.521 -1.740 -27.033 1.00 0.00 O ATOM 162 CB GLN A 34 -95.343 0.938 -26.011 1.00 0.00 C ATOM 163 CG GLN A 34 -96.097 2.189 -25.573 1.00 0.00 C ATOM 164 CD GLN A 34 -97.259 1.901 -24.639 1.00 0.00 C ATOM 165 OE1 GLN A 34 -98.275 2.597 -24.662 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.099 0.901 -23.782 1.00 0.00 N ATOM 0 H GLN A 34 -97.177 -0.688 -25.436 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.477 0.750 -27.823 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.139 0.324 -25.134 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.379 1.234 -26.425 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.402 2.867 -25.077 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.471 2.706 -26.457 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -96.241 0.349 -23.797 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.834 0.684 -23.108 1.00 0.00 H new ATOM 175 N ALA A 35 -95.019 -0.797 -29.020 1.00 0.00 N ATOM 176 CA ALA A 35 -94.073 -1.585 -29.795 1.00 0.00 C ATOM 177 C ALA A 35 -93.399 -0.672 -30.807 1.00 0.00 C ATOM 178 O ALA A 35 -94.051 0.204 -31.372 1.00 0.00 O ATOM 179 CB ALA A 35 -94.782 -2.741 -30.487 1.00 0.00 C ATOM 0 H ALA A 35 -95.582 -0.159 -29.582 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.318 -2.014 -29.136 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -94.059 -3.319 -31.062 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.247 -3.383 -29.739 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.548 -2.350 -31.156 1.00 0.00 H new ATOM 185 N ARG A 36 -92.104 -0.858 -31.028 1.00 0.00 N ATOM 186 CA ARG A 36 -91.334 0.099 -31.815 1.00 0.00 C ATOM 187 C ARG A 36 -89.938 -0.427 -32.115 1.00 0.00 C ATOM 188 O ARG A 36 -89.598 -1.553 -31.768 1.00 0.00 O ATOM 189 CB ARG A 36 -91.194 1.408 -31.031 1.00 0.00 C ATOM 190 CG ARG A 36 -90.400 1.209 -29.746 1.00 0.00 C ATOM 191 CD ARG A 36 -90.218 2.487 -28.948 1.00 0.00 C ATOM 192 NE ARG A 36 -89.383 2.241 -27.772 1.00 0.00 N ATOM 193 CZ ARG A 36 -89.371 2.995 -26.676 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.132 4.079 -26.582 1.00 0.00 N ATOM 195 NH2 ARG A 36 -88.588 2.652 -25.665 1.00 0.00 N ATOM 0 H ARG A 36 -91.569 -1.653 -30.678 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.863 0.261 -32.754 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.700 2.154 -31.653 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.184 1.797 -30.792 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.907 0.470 -29.125 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.420 0.800 -29.992 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.759 3.252 -29.574 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -91.190 2.871 -28.638 1.00 0.00 H new ATOM 0 HE ARG A 36 -88.764 1.431 -27.794 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.738 4.345 -27.358 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.110 4.645 -25.734 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -88.004 1.819 -25.732 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -88.569 3.221 -24.819 1.00 0.00 H new ATOM 209 N LEU A 37 -89.143 0.411 -32.765 1.00 0.00 N ATOM 210 CA LEU A 37 -87.755 0.098 -33.060 1.00 0.00 C ATOM 211 C LEU A 37 -86.827 0.986 -32.239 1.00 0.00 C ATOM 212 O LEU A 37 -87.170 2.136 -31.937 1.00 0.00 O ATOM 213 CB LEU A 37 -87.495 0.321 -34.542 1.00 0.00 C ATOM 214 CG LEU A 37 -88.476 -0.390 -35.462 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.314 0.103 -36.885 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.265 -1.892 -35.379 1.00 0.00 C ATOM 0 H LEU A 37 -89.443 1.326 -33.102 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.561 -0.944 -32.803 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.531 1.391 -34.749 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.485 -0.015 -34.777 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.494 -0.166 -35.142 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.022 -0.414 -37.532 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.505 1.176 -36.922 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.298 -0.097 -37.226 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.970 -2.396 -36.040 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.247 -2.134 -35.683 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.426 -2.226 -34.354 1.00 0.00 H new ATOM 228 N THR A 38 -85.670 0.455 -31.864 1.00 0.00 N ATOM 229 CA THR A 38 -84.677 1.230 -31.136 1.00 0.00 C ATOM 230 C THR A 38 -83.263 0.952 -31.650 1.00 0.00 C ATOM 231 O THR A 38 -83.073 0.160 -32.581 1.00 0.00 O ATOM 232 CB THR A 38 -84.740 0.960 -29.619 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.829 -0.447 -29.371 1.00 0.00 O ATOM 234 CG2 THR A 38 -85.922 1.678 -28.985 1.00 0.00 C ATOM 0 H THR A 38 -85.397 -0.510 -32.053 1.00 0.00 H new ATOM 0 HA THR A 38 -84.914 2.280 -31.310 1.00 0.00 H new ATOM 0 HB THR A 38 -83.825 1.345 -29.168 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.919 -0.604 -28.408 1.00 0.00 H new ATOM 0 HG21 THR A 38 -85.943 1.470 -27.915 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.824 2.752 -29.144 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.848 1.327 -29.441 1.00 0.00 H new ATOM 242 N ARG A 39 -82.283 1.616 -31.032 1.00 0.00 N ATOM 243 CA ARG A 39 -80.877 1.543 -31.444 1.00 0.00 C ATOM 244 C ARG A 39 -80.684 2.166 -32.823 1.00 0.00 C ATOM 245 O ARG A 39 -79.696 1.911 -33.515 1.00 0.00 O ATOM 246 CB ARG A 39 -80.352 0.103 -31.404 1.00 0.00 C ATOM 247 CG ARG A 39 -80.288 -0.453 -29.995 1.00 0.00 C ATOM 248 CD ARG A 39 -79.584 -1.797 -29.944 1.00 0.00 C ATOM 249 NE ARG A 39 -79.465 -2.282 -28.573 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.472 -3.055 -28.137 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.520 -3.460 -28.972 1.00 0.00 N ATOM 252 NH2 ARG A 39 -78.432 -3.424 -26.866 1.00 0.00 N ATOM 0 H ARG A 39 -82.442 2.223 -30.228 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.290 2.119 -30.729 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.996 -0.532 -32.013 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.358 0.070 -31.850 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -79.766 0.254 -29.350 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.299 -0.558 -29.601 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.136 -2.522 -30.542 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.592 -1.707 -30.388 1.00 0.00 H new ATOM 0 HE ARG A 39 -80.188 -2.012 -27.906 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.548 -3.179 -29.952 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -76.762 -4.052 -28.633 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -79.161 -3.116 -26.222 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -77.672 -4.016 -26.530 1.00 0.00 H new ATOM 266 N SER A 40 -81.629 3.011 -33.192 1.00 0.00 N ATOM 267 CA SER A 40 -81.590 3.729 -34.446 1.00 0.00 C ATOM 268 C SER A 40 -82.297 5.069 -34.291 1.00 0.00 C ATOM 269 O SER A 40 -82.934 5.326 -33.264 1.00 0.00 O ATOM 270 CB SER A 40 -82.260 2.893 -35.536 1.00 0.00 C ATOM 271 OG SER A 40 -83.529 2.432 -35.106 1.00 0.00 O ATOM 0 H SER A 40 -82.450 3.218 -32.623 1.00 0.00 H new ATOM 0 HA SER A 40 -80.554 3.912 -34.731 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.372 3.490 -36.441 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.626 2.043 -35.791 1.00 0.00 H new ATOM 0 HG SER A 40 -84.003 2.026 -35.862 1.00 0.00 H new ATOM 277 N ASN A 41 -82.159 5.929 -35.286 1.00 0.00 N ATOM 278 CA ASN A 41 -82.873 7.196 -35.305 1.00 0.00 C ATOM 279 C ASN A 41 -84.219 7.004 -35.991 1.00 0.00 C ATOM 280 O ASN A 41 -85.204 7.671 -35.668 1.00 0.00 O ATOM 281 CB ASN A 41 -82.052 8.262 -36.041 1.00 0.00 C ATOM 282 CG ASN A 41 -82.723 9.624 -36.038 1.00 0.00 C ATOM 283 OD1 ASN A 41 -83.516 9.943 -36.925 1.00 0.00 O ATOM 284 ND2 ASN A 41 -82.393 10.447 -35.057 1.00 0.00 N ATOM 0 H ASN A 41 -81.557 5.773 -36.094 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.032 7.533 -34.281 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.070 8.344 -35.575 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.890 7.943 -37.071 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -82.799 11.382 -35.017 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -81.732 10.147 -34.340 1.00 0.00 H new ATOM 291 N SER A 42 -84.247 6.069 -36.927 1.00 0.00 N ATOM 292 CA SER A 42 -85.439 5.783 -37.703 1.00 0.00 C ATOM 293 C SER A 42 -86.425 4.932 -36.921 1.00 0.00 C ATOM 294 O SER A 42 -86.120 3.815 -36.513 1.00 0.00 O ATOM 295 CB SER A 42 -85.038 5.085 -39.002 1.00 0.00 C ATOM 296 OG SER A 42 -84.115 5.879 -39.731 1.00 0.00 O ATOM 0 H SER A 42 -83.444 5.488 -37.169 1.00 0.00 H new ATOM 0 HA SER A 42 -85.938 6.724 -37.932 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.594 4.115 -38.778 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.924 4.898 -39.609 1.00 0.00 H new ATOM 0 HG SER A 42 -83.868 5.416 -40.559 1.00 0.00 H new ATOM 302 N LYS A 43 -87.618 5.469 -36.725 1.00 0.00 N ATOM 303 CA LYS A 43 -88.692 4.734 -36.075 1.00 0.00 C ATOM 304 C LYS A 43 -89.247 3.702 -37.042 1.00 0.00 C ATOM 305 O LYS A 43 -90.056 2.853 -36.673 1.00 0.00 O ATOM 306 CB LYS A 43 -89.808 5.687 -35.643 1.00 0.00 C ATOM 307 CG LYS A 43 -89.328 6.841 -34.780 1.00 0.00 C ATOM 308 CD LYS A 43 -90.464 7.795 -34.436 1.00 0.00 C ATOM 309 CE LYS A 43 -91.108 8.390 -35.683 1.00 0.00 C ATOM 310 NZ LYS A 43 -90.135 9.155 -36.508 1.00 0.00 N ATOM 0 H LYS A 43 -87.868 6.416 -37.008 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.297 4.237 -35.189 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.295 6.088 -36.532 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -90.562 5.123 -35.093 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -88.889 6.451 -33.862 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.542 7.385 -35.303 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -91.219 7.265 -33.856 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -90.084 8.599 -33.806 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.541 7.590 -36.283 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -91.927 9.046 -35.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -90.640 9.652 -37.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -89.642 9.848 -35.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -89.442 8.500 -36.923 1.00 0.00 H new ATOM 324 N CYS A 44 -88.800 3.792 -38.287 1.00 0.00 N ATOM 325 CA CYS A 44 -89.279 2.917 -39.338 1.00 0.00 C ATOM 326 C CYS A 44 -88.162 1.984 -39.812 1.00 0.00 C ATOM 327 O CYS A 44 -88.313 1.290 -40.815 1.00 0.00 O ATOM 328 CB CYS A 44 -89.818 3.764 -40.498 1.00 0.00 C ATOM 329 SG CYS A 44 -90.519 5.355 -39.961 1.00 0.00 S ATOM 0 H CYS A 44 -88.101 4.469 -38.591 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.086 2.295 -38.950 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.012 3.951 -41.208 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.584 3.197 -41.027 1.00 0.00 H new ATOM 334 N GLN A 45 -87.037 1.977 -39.087 1.00 0.00 N ATOM 335 CA GLN A 45 -85.944 1.030 -39.347 1.00 0.00 C ATOM 336 C GLN A 45 -85.212 0.734 -38.037 1.00 0.00 C ATOM 337 O GLN A 45 -84.737 1.659 -37.384 1.00 0.00 O ATOM 338 CB GLN A 45 -84.919 1.600 -40.341 1.00 0.00 C ATOM 339 CG GLN A 45 -85.506 2.313 -41.549 1.00 0.00 C ATOM 340 CD GLN A 45 -84.443 2.753 -42.536 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.304 3.037 -42.161 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.810 2.814 -43.805 1.00 0.00 N ATOM 0 H GLN A 45 -86.859 2.618 -38.314 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.385 0.128 -39.772 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.271 2.297 -39.809 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.288 0.784 -40.694 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -86.211 1.650 -42.051 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -86.070 3.184 -41.214 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.764 2.570 -44.072 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -84.139 3.105 -44.516 1.00 0.00 H new ATOM 351 N GLY A 46 -85.092 -0.535 -37.653 1.00 0.00 N ATOM 352 CA GLY A 46 -84.425 -0.831 -36.395 1.00 0.00 C ATOM 353 C GLY A 46 -84.723 -2.215 -35.857 1.00 0.00 C ATOM 354 O GLY A 46 -85.393 -3.014 -36.505 1.00 0.00 O ATOM 0 H GLY A 46 -85.434 -1.343 -38.173 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.349 -0.729 -36.532 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.724 -0.091 -35.653 1.00 0.00 H new ATOM 358 N GLN A 47 -84.165 -2.518 -34.693 1.00 0.00 N ATOM 359 CA GLN A 47 -84.475 -3.757 -33.996 1.00 0.00 C ATOM 360 C GLN A 47 -85.730 -3.564 -33.144 1.00 0.00 C ATOM 361 O GLN A 47 -85.949 -2.480 -32.597 1.00 0.00 O ATOM 362 CB GLN A 47 -83.292 -4.191 -33.125 1.00 0.00 C ATOM 363 CG GLN A 47 -82.055 -4.556 -33.933 1.00 0.00 C ATOM 364 CD GLN A 47 -80.876 -4.953 -33.064 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.718 -6.117 -32.708 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.034 -3.989 -32.725 1.00 0.00 N ATOM 0 H GLN A 47 -83.494 -1.920 -34.211 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.661 -4.543 -34.728 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.042 -3.385 -32.435 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.589 -5.048 -32.521 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.297 -5.379 -34.606 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.771 -3.708 -34.556 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.199 -3.033 -33.041 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.220 -4.202 -32.148 1.00 0.00 H new ATOM 375 N LEU A 48 -86.549 -4.603 -33.042 1.00 0.00 N ATOM 376 CA LEU A 48 -87.848 -4.491 -32.384 1.00 0.00 C ATOM 377 C LEU A 48 -87.719 -4.469 -30.865 1.00 0.00 C ATOM 378 O LEU A 48 -87.231 -5.417 -30.255 1.00 0.00 O ATOM 379 CB LEU A 48 -88.768 -5.641 -32.810 1.00 0.00 C ATOM 380 CG LEU A 48 -90.195 -5.583 -32.251 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.940 -4.372 -32.797 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.944 -6.867 -32.573 1.00 0.00 C ATOM 0 H LEU A 48 -86.339 -5.533 -33.405 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.285 -3.543 -32.697 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.823 -5.656 -33.899 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.313 -6.582 -32.501 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.136 -5.482 -31.167 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.950 -4.351 -32.387 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.413 -3.462 -32.511 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.991 -4.436 -33.884 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.955 -6.810 -32.169 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.992 -6.999 -33.654 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.423 -7.714 -32.127 1.00 0.00 H new ATOM 394 N GLU A 49 -88.171 -3.380 -30.272 1.00 0.00 N ATOM 395 CA GLU A 49 -88.242 -3.248 -28.830 1.00 0.00 C ATOM 396 C GLU A 49 -89.709 -3.158 -28.425 1.00 0.00 C ATOM 397 O GLU A 49 -90.421 -2.243 -28.849 1.00 0.00 O ATOM 398 CB GLU A 49 -87.480 -2.000 -28.376 1.00 0.00 C ATOM 399 CG GLU A 49 -87.330 -1.876 -26.868 1.00 0.00 C ATOM 400 CD GLU A 49 -86.596 -0.612 -26.463 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.360 -0.556 -26.625 1.00 0.00 O ATOM 402 OE2 GLU A 49 -87.254 0.340 -25.987 1.00 0.00 O ATOM 0 H GLU A 49 -88.500 -2.559 -30.780 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.783 -4.113 -28.352 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.489 -2.008 -28.829 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.995 -1.116 -28.753 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.317 -1.884 -26.405 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.792 -2.744 -26.486 1.00 0.00 H new ATOM 409 N VAL A 50 -90.173 -4.118 -27.643 1.00 0.00 N ATOM 410 CA VAL A 50 -91.581 -4.174 -27.269 1.00 0.00 C ATOM 411 C VAL A 50 -91.776 -4.114 -25.761 1.00 0.00 C ATOM 412 O VAL A 50 -90.998 -4.684 -24.996 1.00 0.00 O ATOM 413 CB VAL A 50 -92.267 -5.431 -27.833 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.550 -5.249 -29.314 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.407 -6.665 -27.612 1.00 0.00 C ATOM 0 H VAL A 50 -89.600 -4.867 -27.255 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.048 -3.293 -27.708 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.209 -5.574 -27.304 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.035 -6.144 -29.704 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.205 -4.389 -29.456 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.613 -5.083 -29.846 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.914 -7.540 -28.019 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.448 -6.535 -28.114 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.241 -6.806 -26.544 1.00 0.00 H new ATOM 425 N TYR A 51 -92.823 -3.418 -25.346 1.00 0.00 N ATOM 426 CA TYR A 51 -93.102 -3.211 -23.937 1.00 0.00 C ATOM 427 C TYR A 51 -94.127 -4.222 -23.439 1.00 0.00 C ATOM 428 O TYR A 51 -95.321 -4.096 -23.712 1.00 0.00 O ATOM 429 CB TYR A 51 -93.613 -1.788 -23.718 1.00 0.00 C ATOM 430 CG TYR A 51 -93.848 -1.435 -22.272 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.816 -1.497 -21.350 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.101 -1.038 -21.830 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.024 -1.174 -20.026 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.318 -0.711 -20.507 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.277 -0.781 -19.609 1.00 0.00 C ATOM 436 OH TYR A 51 -94.492 -0.455 -18.289 1.00 0.00 O ATOM 0 H TYR A 51 -93.499 -2.983 -25.974 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.181 -3.352 -23.371 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.894 -1.086 -24.140 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.545 -1.659 -24.269 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.832 -1.803 -21.674 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.920 -0.984 -22.532 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.209 -1.229 -19.319 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.299 -0.402 -20.178 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.430 -0.198 -18.164 1.00 0.00 H new ATOM 446 N LEU A 52 -93.657 -5.227 -22.717 1.00 0.00 N ATOM 447 CA LEU A 52 -94.540 -6.249 -22.174 1.00 0.00 C ATOM 448 C LEU A 52 -94.246 -6.494 -20.713 1.00 0.00 C ATOM 449 O LEU A 52 -93.082 -6.619 -20.326 1.00 0.00 O ATOM 450 CB LEU A 52 -94.437 -7.539 -22.983 1.00 0.00 C ATOM 451 CG LEU A 52 -93.022 -8.047 -23.303 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.486 -8.933 -22.189 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.019 -8.798 -24.624 1.00 0.00 C ATOM 0 H LEU A 52 -92.670 -5.357 -22.493 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.566 -5.888 -22.250 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.964 -8.323 -22.440 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.966 -7.392 -23.925 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.365 -7.181 -23.386 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.484 -9.275 -22.447 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.448 -8.365 -21.259 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.142 -9.794 -22.062 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.011 -9.152 -24.839 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.697 -9.649 -24.560 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.347 -8.132 -25.422 1.00 0.00 H new ATOM 465 N LYS A 53 -95.313 -6.533 -19.908 1.00 0.00 N ATOM 466 CA LYS A 53 -95.216 -6.629 -18.449 1.00 0.00 C ATOM 467 C LYS A 53 -94.639 -5.337 -17.870 1.00 0.00 C ATOM 468 O LYS A 53 -95.210 -4.741 -16.954 1.00 0.00 O ATOM 469 CB LYS A 53 -94.351 -7.822 -18.023 1.00 0.00 C ATOM 470 CG LYS A 53 -94.179 -7.936 -16.517 1.00 0.00 C ATOM 471 CD LYS A 53 -92.973 -8.784 -16.156 1.00 0.00 C ATOM 472 CE LYS A 53 -92.752 -8.809 -14.655 1.00 0.00 C ATOM 473 NZ LYS A 53 -91.435 -9.395 -14.287 1.00 0.00 N ATOM 0 H LYS A 53 -96.272 -6.499 -20.253 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.222 -6.782 -18.059 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -94.801 -8.740 -18.400 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.369 -7.734 -18.488 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -94.067 -6.941 -16.086 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.076 -8.373 -16.080 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -93.117 -9.800 -16.522 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -92.086 -8.389 -16.651 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -92.817 -7.794 -14.264 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -93.548 -9.385 -14.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -91.330 -9.391 -13.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -91.380 -10.373 -14.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -90.673 -8.832 -14.715 1.00 0.00 H new ATOM 487 N ASP A 54 -93.538 -4.895 -18.467 1.00 0.00 N ATOM 488 CA ASP A 54 -92.749 -3.757 -17.978 1.00 0.00 C ATOM 489 C ASP A 54 -91.401 -3.757 -18.687 1.00 0.00 C ATOM 490 O ASP A 54 -90.742 -2.725 -18.816 1.00 0.00 O ATOM 491 CB ASP A 54 -92.517 -3.817 -16.457 1.00 0.00 C ATOM 492 CG ASP A 54 -91.373 -4.732 -16.061 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.557 -5.963 -16.063 1.00 0.00 O ATOM 494 OD2 ASP A 54 -90.279 -4.218 -15.743 1.00 0.00 O ATOM 0 H ASP A 54 -93.159 -5.318 -19.314 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.307 -2.845 -18.190 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.314 -2.812 -16.087 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.431 -4.157 -15.970 1.00 0.00 H new ATOM 499 N GLY A 55 -91.002 -4.938 -19.127 1.00 0.00 N ATOM 500 CA GLY A 55 -89.772 -5.097 -19.867 1.00 0.00 C ATOM 501 C GLY A 55 -89.875 -4.594 -21.278 1.00 0.00 C ATOM 502 O GLY A 55 -90.651 -5.125 -22.076 1.00 0.00 O ATOM 0 H GLY A 55 -91.520 -5.804 -18.981 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.972 -4.564 -19.353 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.495 -6.151 -19.881 1.00 0.00 H new ATOM 506 N TRP A 56 -89.108 -3.558 -21.578 1.00 0.00 N ATOM 507 CA TRP A 56 -88.878 -3.175 -22.953 1.00 0.00 C ATOM 508 C TRP A 56 -87.948 -4.201 -23.566 1.00 0.00 C ATOM 509 O TRP A 56 -86.736 -3.991 -23.659 1.00 0.00 O ATOM 510 CB TRP A 56 -88.278 -1.770 -23.059 1.00 0.00 C ATOM 511 CG TRP A 56 -89.306 -0.684 -23.102 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.622 0.196 -22.110 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.155 -0.369 -24.208 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.620 1.041 -22.534 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.963 0.712 -23.821 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.307 -0.900 -25.490 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.911 1.274 -24.673 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.246 -0.345 -26.334 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.037 0.731 -25.925 1.00 0.00 C ATOM 0 H TRP A 56 -88.638 -2.972 -20.888 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.827 -3.147 -23.488 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.617 -1.601 -22.209 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.663 -1.713 -23.957 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.157 0.225 -21.136 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.037 1.790 -21.982 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.699 -1.731 -25.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.524 2.106 -24.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.372 -0.749 -27.328 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.763 1.144 -26.610 1.00 0.00 H new ATOM 530 N HIS A 57 -88.516 -5.342 -23.917 1.00 0.00 N ATOM 531 CA HIS A 57 -87.729 -6.462 -24.380 1.00 0.00 C ATOM 532 C HIS A 57 -87.280 -6.228 -25.815 1.00 0.00 C ATOM 533 O HIS A 57 -88.101 -6.249 -26.733 1.00 0.00 O ATOM 534 CB HIS A 57 -88.522 -7.779 -24.302 1.00 0.00 C ATOM 535 CG HIS A 57 -88.625 -8.376 -22.930 1.00 0.00 C ATOM 536 ND1 HIS A 57 -88.959 -9.696 -22.716 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.451 -7.833 -21.701 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.992 -9.937 -21.420 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.687 -8.825 -20.781 1.00 0.00 N ATOM 0 H HIS A 57 -89.521 -5.513 -23.889 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.859 -6.545 -23.729 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.528 -7.603 -24.682 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.054 -8.507 -24.965 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -88.178 -6.811 -21.485 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.229 -10.885 -20.960 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.635 -8.719 -19.768 1.00 0.00 H new ATOM 548 N MET A 58 -85.997 -5.973 -26.011 1.00 0.00 N ATOM 549 CA MET A 58 -85.464 -5.832 -27.357 1.00 0.00 C ATOM 550 C MET A 58 -85.261 -7.213 -27.978 1.00 0.00 C ATOM 551 O MET A 58 -84.350 -7.957 -27.598 1.00 0.00 O ATOM 552 CB MET A 58 -84.156 -5.026 -27.362 1.00 0.00 C ATOM 553 CG MET A 58 -83.075 -5.581 -26.449 1.00 0.00 C ATOM 554 SD MET A 58 -81.460 -4.836 -26.749 1.00 0.00 S ATOM 555 CE MET A 58 -81.236 -5.239 -28.481 1.00 0.00 C ATOM 0 H MET A 58 -85.311 -5.860 -25.265 1.00 0.00 H new ATOM 0 HA MET A 58 -86.184 -5.277 -27.958 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.770 -4.988 -28.381 1.00 0.00 H new ATOM 0 HB3 MET A 58 -84.374 -4.000 -27.065 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.361 -5.413 -25.411 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.005 -6.660 -26.590 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.185 -5.456 -28.671 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.838 -6.112 -28.732 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.549 -4.394 -29.095 1.00 0.00 H new ATOM 565 N VAL A 59 -86.125 -7.559 -28.916 1.00 0.00 N ATOM 566 CA VAL A 59 -86.109 -8.879 -29.521 1.00 0.00 C ATOM 567 C VAL A 59 -85.183 -8.890 -30.729 1.00 0.00 C ATOM 568 O VAL A 59 -84.701 -7.843 -31.159 1.00 0.00 O ATOM 569 CB VAL A 59 -87.521 -9.319 -29.976 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.549 -9.077 -28.885 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.927 -8.605 -31.250 1.00 0.00 C ATOM 0 H VAL A 59 -86.851 -6.940 -29.277 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.753 -9.577 -28.763 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.483 -10.390 -30.177 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.531 -9.396 -29.234 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.277 -9.646 -27.996 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.578 -8.015 -28.641 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.923 -8.932 -31.549 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.935 -7.529 -31.077 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.215 -8.840 -32.042 1.00 0.00 H new ATOM 581 N CYS A 60 -84.943 -10.066 -31.283 1.00 0.00 N ATOM 582 CA CYS A 60 -84.148 -10.160 -32.490 1.00 0.00 C ATOM 583 C CYS A 60 -85.015 -10.387 -33.723 1.00 0.00 C ATOM 584 O CYS A 60 -84.555 -10.962 -34.709 1.00 0.00 O ATOM 585 CB CYS A 60 -83.081 -11.240 -32.370 1.00 0.00 C ATOM 586 SG CYS A 60 -83.532 -12.729 -31.471 1.00 0.00 S ATOM 0 H CYS A 60 -85.283 -10.957 -30.921 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.644 -9.202 -32.615 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.776 -11.530 -33.376 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.208 -10.802 -31.886 1.00 0.00 H new ATOM 591 N SER A 61 -86.267 -9.929 -33.645 1.00 0.00 N ATOM 592 CA SER A 61 -87.180 -9.845 -34.796 1.00 0.00 C ATOM 593 C SER A 61 -87.661 -11.214 -35.293 1.00 0.00 C ATOM 594 O SER A 61 -88.856 -11.417 -35.487 1.00 0.00 O ATOM 595 CB SER A 61 -86.513 -9.069 -35.931 1.00 0.00 C ATOM 596 OG SER A 61 -85.988 -7.839 -35.457 1.00 0.00 O ATOM 0 H SER A 61 -86.683 -9.602 -32.773 1.00 0.00 H new ATOM 0 HA SER A 61 -88.070 -9.316 -34.455 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.713 -9.668 -36.367 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.237 -8.880 -36.723 1.00 0.00 H new ATOM 0 HG SER A 61 -85.019 -7.819 -35.603 1.00 0.00 H new ATOM 602 N GLN A 62 -86.737 -12.152 -35.481 1.00 0.00 N ATOM 603 CA GLN A 62 -87.060 -13.481 -36.010 1.00 0.00 C ATOM 604 C GLN A 62 -87.797 -14.328 -34.973 1.00 0.00 C ATOM 605 O GLN A 62 -88.129 -15.487 -35.213 1.00 0.00 O ATOM 606 CB GLN A 62 -85.776 -14.187 -36.456 1.00 0.00 C ATOM 607 CG GLN A 62 -84.774 -14.410 -35.332 1.00 0.00 C ATOM 608 CD GLN A 62 -84.874 -15.792 -34.711 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.210 -16.762 -35.381 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.579 -15.890 -33.427 1.00 0.00 N ATOM 0 H GLN A 62 -85.747 -12.017 -35.273 1.00 0.00 H new ATOM 0 HA GLN A 62 -87.721 -13.356 -36.868 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.036 -15.150 -36.895 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.302 -13.597 -37.241 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -83.765 -14.264 -35.718 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.931 -13.658 -34.559 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.303 -15.060 -32.902 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.627 -16.796 -32.960 1.00 0.00 H new ATOM 619 N SER A 63 -88.039 -13.735 -33.821 1.00 0.00 N ATOM 620 CA SER A 63 -88.754 -14.394 -32.751 1.00 0.00 C ATOM 621 C SER A 63 -90.223 -14.606 -33.151 1.00 0.00 C ATOM 622 O SER A 63 -90.718 -13.917 -34.045 1.00 0.00 O ATOM 623 CB SER A 63 -88.658 -13.521 -31.507 1.00 0.00 C ATOM 624 OG SER A 63 -87.304 -13.203 -31.223 1.00 0.00 O ATOM 0 H SER A 63 -87.745 -12.783 -33.602 1.00 0.00 H new ATOM 0 HA SER A 63 -88.317 -15.372 -32.550 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.229 -12.604 -31.654 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.101 -14.040 -30.657 1.00 0.00 H new ATOM 0 HG SER A 63 -87.147 -12.252 -31.401 1.00 0.00 H new ATOM 630 N TRP A 64 -90.905 -15.548 -32.490 1.00 0.00 N ATOM 631 CA TRP A 64 -92.326 -15.831 -32.747 1.00 0.00 C ATOM 632 C TRP A 64 -92.565 -16.496 -34.107 1.00 0.00 C ATOM 633 O TRP A 64 -92.805 -17.702 -34.184 1.00 0.00 O ATOM 634 CB TRP A 64 -93.184 -14.560 -32.666 1.00 0.00 C ATOM 635 CG TRP A 64 -93.333 -13.994 -31.288 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.174 -14.436 -30.309 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.642 -12.864 -30.744 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.046 -13.653 -29.189 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.110 -12.683 -29.430 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.670 -11.991 -31.239 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.641 -11.665 -28.608 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.201 -10.981 -30.419 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.689 -10.824 -29.116 1.00 0.00 C ATOM 0 H TRP A 64 -90.492 -16.134 -31.765 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.624 -16.527 -31.963 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.744 -13.799 -33.311 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.175 -14.781 -33.063 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.843 -15.279 -30.402 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.564 -13.774 -28.319 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.292 -12.103 -32.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.015 -11.542 -27.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.447 -10.303 -30.789 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.306 -10.024 -28.500 1.00 0.00 H new ATOM 654 N GLY A 65 -92.498 -15.704 -35.175 1.00 0.00 N ATOM 655 CA GLY A 65 -92.927 -16.174 -36.480 1.00 0.00 C ATOM 656 C GLY A 65 -91.784 -16.595 -37.379 1.00 0.00 C ATOM 657 O GLY A 65 -91.254 -17.699 -37.245 1.00 0.00 O ATOM 0 H GLY A 65 -92.154 -14.744 -35.159 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.604 -17.018 -36.348 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.494 -15.384 -36.973 1.00 0.00 H new ATOM 661 N ARG A 66 -91.415 -15.721 -38.309 1.00 0.00 N ATOM 662 CA ARG A 66 -90.387 -16.036 -39.294 1.00 0.00 C ATOM 663 C ARG A 66 -89.002 -16.042 -38.657 1.00 0.00 C ATOM 664 O ARG A 66 -88.384 -14.995 -38.476 1.00 0.00 O ATOM 665 CB ARG A 66 -90.429 -15.051 -40.469 1.00 0.00 C ATOM 666 CG ARG A 66 -91.340 -15.462 -41.628 1.00 0.00 C ATOM 667 CD ARG A 66 -92.821 -15.451 -41.257 1.00 0.00 C ATOM 668 NE ARG A 66 -93.215 -16.622 -40.471 1.00 0.00 N ATOM 669 CZ ARG A 66 -94.469 -16.895 -40.115 1.00 0.00 C ATOM 670 NH1 ARG A 66 -95.475 -16.145 -40.559 1.00 0.00 N ATOM 671 NH2 ARG A 66 -94.718 -17.946 -39.340 1.00 0.00 N ATOM 0 H ARG A 66 -91.814 -14.787 -38.401 1.00 0.00 H new ATOM 0 HA ARG A 66 -90.593 -17.035 -39.677 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.756 -14.080 -40.097 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -89.416 -14.922 -40.851 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.177 -14.787 -42.468 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.063 -16.461 -41.964 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.043 -14.547 -40.690 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.419 -15.411 -42.167 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.483 -17.269 -40.178 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -95.288 -15.355 -41.176 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -96.433 -16.360 -40.282 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.951 -18.538 -39.021 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -95.676 -18.160 -39.064 1.00 0.00 H new ATOM 685 N SER A 67 -88.539 -17.235 -38.310 1.00 0.00 N ATOM 686 CA SER A 67 -87.222 -17.420 -37.718 1.00 0.00 C ATOM 687 C SER A 67 -86.128 -17.100 -38.736 1.00 0.00 C ATOM 688 O SER A 67 -85.018 -16.703 -38.375 1.00 0.00 O ATOM 689 CB SER A 67 -87.093 -18.863 -37.209 1.00 0.00 C ATOM 690 OG SER A 67 -85.872 -19.077 -36.524 1.00 0.00 O ATOM 0 H SER A 67 -89.065 -18.100 -38.431 1.00 0.00 H new ATOM 0 HA SER A 67 -87.103 -16.736 -36.878 1.00 0.00 H new ATOM 0 HB2 SER A 67 -87.926 -19.089 -36.544 1.00 0.00 H new ATOM 0 HB3 SER A 67 -87.162 -19.552 -38.051 1.00 0.00 H new ATOM 0 HG SER A 67 -85.704 -18.329 -35.913 1.00 0.00 H new ATOM 696 N SER A 68 -86.453 -17.271 -40.013 1.00 0.00 N ATOM 697 CA SER A 68 -85.532 -16.976 -41.103 1.00 0.00 C ATOM 698 C SER A 68 -86.310 -16.801 -42.404 1.00 0.00 C ATOM 699 O SER A 68 -87.539 -16.914 -42.404 1.00 0.00 O ATOM 700 CB SER A 68 -84.500 -18.099 -41.265 1.00 0.00 C ATOM 701 OG SER A 68 -83.687 -18.232 -40.109 1.00 0.00 O ATOM 0 H SER A 68 -87.362 -17.618 -40.321 1.00 0.00 H new ATOM 0 HA SER A 68 -85.004 -16.052 -40.866 1.00 0.00 H new ATOM 0 HB2 SER A 68 -85.013 -19.041 -41.460 1.00 0.00 H new ATOM 0 HB3 SER A 68 -83.871 -17.894 -42.131 1.00 0.00 H new ATOM 0 HG SER A 68 -83.878 -17.498 -39.489 1.00 0.00 H new ATOM 707 N LYS A 69 -85.581 -16.529 -43.495 1.00 0.00 N ATOM 708 CA LYS A 69 -86.160 -16.406 -44.837 1.00 0.00 C ATOM 709 C LYS A 69 -86.934 -15.104 -45.006 1.00 0.00 C ATOM 710 O LYS A 69 -87.985 -14.896 -44.399 1.00 0.00 O ATOM 711 CB LYS A 69 -87.054 -17.607 -45.168 1.00 0.00 C ATOM 712 CG LYS A 69 -86.290 -18.912 -45.301 1.00 0.00 C ATOM 713 CD LYS A 69 -87.233 -20.093 -45.441 1.00 0.00 C ATOM 714 CE LYS A 69 -86.473 -21.385 -45.686 1.00 0.00 C ATOM 715 NZ LYS A 69 -87.369 -22.571 -45.666 1.00 0.00 N ATOM 0 H LYS A 69 -84.571 -16.388 -43.470 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.328 -16.391 -45.540 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.808 -17.714 -44.388 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -87.585 -17.409 -46.099 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -85.633 -18.864 -46.169 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -85.654 -19.054 -44.427 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -87.834 -20.189 -44.537 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -87.923 -19.913 -46.265 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -85.966 -21.330 -46.649 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -85.701 -21.501 -44.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -86.810 -23.431 -45.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -87.834 -22.639 -44.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -88.091 -22.473 -46.409 1.00 0.00 H new ATOM 729 N GLN A 70 -86.399 -14.225 -45.839 1.00 0.00 N ATOM 730 CA GLN A 70 -87.058 -12.966 -46.142 1.00 0.00 C ATOM 731 C GLN A 70 -88.083 -13.162 -47.265 1.00 0.00 C ATOM 732 O GLN A 70 -87.732 -13.225 -48.445 1.00 0.00 O ATOM 733 CB GLN A 70 -86.027 -11.891 -46.519 1.00 0.00 C ATOM 734 CG GLN A 70 -85.059 -12.312 -47.616 1.00 0.00 C ATOM 735 CD GLN A 70 -84.099 -11.206 -48.002 1.00 0.00 C ATOM 736 OE1 GLN A 70 -84.384 -10.399 -48.884 1.00 0.00 O ATOM 737 NE2 GLN A 70 -82.941 -11.175 -47.359 1.00 0.00 N ATOM 0 H GLN A 70 -85.509 -14.361 -46.318 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.586 -12.625 -45.251 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -86.556 -10.994 -46.841 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.456 -11.623 -45.630 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -84.491 -13.180 -47.281 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -85.624 -12.621 -48.495 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -82.742 -11.863 -46.633 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -82.248 -10.463 -47.590 1.00 0.00 H new ATOM 746 N TRP A 71 -89.346 -13.301 -46.890 1.00 0.00 N ATOM 747 CA TRP A 71 -90.418 -13.480 -47.863 1.00 0.00 C ATOM 748 C TRP A 71 -91.444 -12.356 -47.757 1.00 0.00 C ATOM 749 O TRP A 71 -91.224 -11.375 -47.044 1.00 0.00 O ATOM 750 CB TRP A 71 -91.091 -14.842 -47.683 1.00 0.00 C ATOM 751 CG TRP A 71 -90.261 -15.989 -48.184 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.878 -17.099 -47.486 1.00 0.00 C ATOM 753 CD2 TRP A 71 -89.700 -16.128 -49.498 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.129 -17.927 -48.289 1.00 0.00 N ATOM 755 CE2 TRP A 71 -89.003 -17.351 -49.526 1.00 0.00 C ATOM 756 CE3 TRP A 71 -89.723 -15.341 -50.655 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -88.338 -17.804 -50.662 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -89.059 -15.792 -51.781 1.00 0.00 C ATOM 759 CH2 TRP A 71 -88.376 -17.014 -51.777 1.00 0.00 C ATOM 0 H TRP A 71 -89.656 -13.294 -45.918 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.978 -13.444 -48.859 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -91.308 -14.995 -46.626 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.047 -14.839 -48.207 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -90.127 -17.297 -46.454 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.732 -18.824 -48.009 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -90.250 -14.398 -50.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -87.811 -18.746 -50.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -89.067 -15.191 -52.679 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -87.869 -17.339 -52.673 1.00 0.00 H new ATOM 770 N GLU A 72 -92.567 -12.505 -48.456 1.00 0.00 N ATOM 771 CA GLU A 72 -93.572 -11.448 -48.526 1.00 0.00 C ATOM 772 C GLU A 72 -94.366 -11.361 -47.230 1.00 0.00 C ATOM 773 O GLU A 72 -95.022 -10.355 -46.961 1.00 0.00 O ATOM 774 CB GLU A 72 -94.529 -11.660 -49.707 1.00 0.00 C ATOM 775 CG GLU A 72 -95.357 -12.940 -49.629 1.00 0.00 C ATOM 776 CD GLU A 72 -94.580 -14.172 -50.035 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.898 -14.758 -49.174 1.00 0.00 O ATOM 778 OE2 GLU A 72 -94.650 -14.555 -51.221 1.00 0.00 O ATOM 0 H GLU A 72 -92.803 -13.347 -48.981 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.039 -10.509 -48.677 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -95.206 -10.808 -49.767 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -93.949 -11.673 -50.630 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -95.723 -13.068 -48.610 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -96.231 -12.840 -50.272 1.00 0.00 H new ATOM 785 N ASP A 73 -94.311 -12.422 -46.439 1.00 0.00 N ATOM 786 CA ASP A 73 -94.955 -12.435 -45.134 1.00 0.00 C ATOM 787 C ASP A 73 -93.907 -12.356 -44.033 1.00 0.00 C ATOM 788 O ASP A 73 -93.330 -13.372 -43.638 1.00 0.00 O ATOM 789 CB ASP A 73 -95.806 -13.697 -44.956 1.00 0.00 C ATOM 790 CG ASP A 73 -96.470 -13.757 -43.595 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.539 -13.133 -43.422 1.00 0.00 O ATOM 792 OD2 ASP A 73 -95.932 -14.432 -42.690 1.00 0.00 O ATOM 0 H ASP A 73 -93.826 -13.287 -46.679 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.611 -11.567 -45.069 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.570 -13.729 -45.732 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -95.178 -14.578 -45.090 1.00 0.00 H new ATOM 797 N PRO A 74 -93.591 -11.141 -43.572 1.00 0.00 N ATOM 798 CA PRO A 74 -92.652 -10.937 -42.483 1.00 0.00 C ATOM 799 C PRO A 74 -93.310 -10.992 -41.098 1.00 0.00 C ATOM 800 O PRO A 74 -93.019 -11.882 -40.296 1.00 0.00 O ATOM 801 CB PRO A 74 -92.109 -9.551 -42.786 1.00 0.00 C ATOM 802 CG PRO A 74 -93.273 -8.835 -43.352 1.00 0.00 C ATOM 803 CD PRO A 74 -94.082 -9.860 -44.107 1.00 0.00 C ATOM 0 HA PRO A 74 -91.892 -11.716 -42.434 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -91.736 -9.061 -41.886 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.281 -9.591 -43.493 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -93.868 -8.377 -42.562 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -92.950 -8.032 -44.014 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.151 -9.735 -43.934 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.922 -9.786 -45.183 1.00 0.00 H new ATOM 811 N SER A 75 -94.213 -10.056 -40.837 1.00 0.00 N ATOM 812 CA SER A 75 -94.828 -9.901 -39.534 1.00 0.00 C ATOM 813 C SER A 75 -96.095 -9.062 -39.656 1.00 0.00 C ATOM 814 O SER A 75 -96.079 -7.983 -40.256 1.00 0.00 O ATOM 815 CB SER A 75 -93.851 -9.226 -38.567 1.00 0.00 C ATOM 816 OG SER A 75 -92.699 -10.022 -38.354 1.00 0.00 O ATOM 0 H SER A 75 -94.538 -9.382 -41.530 1.00 0.00 H new ATOM 0 HA SER A 75 -95.086 -10.887 -39.146 1.00 0.00 H new ATOM 0 HB2 SER A 75 -93.555 -8.255 -38.965 1.00 0.00 H new ATOM 0 HB3 SER A 75 -94.349 -9.042 -37.615 1.00 0.00 H new ATOM 0 HG SER A 75 -92.094 -9.563 -37.734 1.00 0.00 H new ATOM 822 N GLN A 76 -97.188 -9.560 -39.101 1.00 0.00 N ATOM 823 CA GLN A 76 -98.453 -8.838 -39.127 1.00 0.00 C ATOM 824 C GLN A 76 -98.450 -7.728 -38.082 1.00 0.00 C ATOM 825 O GLN A 76 -99.049 -7.857 -37.012 1.00 0.00 O ATOM 826 CB GLN A 76 -99.627 -9.793 -38.882 1.00 0.00 C ATOM 827 CG GLN A 76 -99.600 -11.042 -39.754 1.00 0.00 C ATOM 828 CD GLN A 76 -99.760 -10.752 -41.240 1.00 0.00 C ATOM 829 OE1 GLN A 76 -99.389 -9.686 -41.733 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.298 -11.713 -41.973 1.00 0.00 N ATOM 0 H GLN A 76 -97.226 -10.462 -38.626 1.00 0.00 H new ATOM 0 HA GLN A 76 -98.573 -8.391 -40.114 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -99.625 -10.093 -37.834 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -100.560 -9.258 -39.059 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.658 -11.566 -39.594 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -100.397 -11.714 -39.436 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.595 -12.584 -41.533 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -100.416 -11.583 -42.978 1.00 0.00 H new ATOM 839 N ALA A 77 -97.745 -6.650 -38.392 1.00 0.00 N ATOM 840 CA ALA A 77 -97.594 -5.530 -37.477 1.00 0.00 C ATOM 841 C ALA A 77 -97.848 -4.210 -38.191 1.00 0.00 C ATOM 842 O ALA A 77 -97.243 -3.184 -37.860 1.00 0.00 O ATOM 843 CB ALA A 77 -96.196 -5.544 -36.876 1.00 0.00 C ATOM 0 H ALA A 77 -97.263 -6.528 -39.283 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.329 -5.630 -36.679 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -96.086 -4.703 -36.191 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -96.043 -6.477 -36.333 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.457 -5.462 -37.673 1.00 0.00 H new ATOM 849 N SER A 78 -98.749 -4.232 -39.168 1.00 0.00 N ATOM 850 CA SER A 78 -99.060 -3.041 -39.945 1.00 0.00 C ATOM 851 C SER A 78 -99.569 -1.942 -39.025 1.00 0.00 C ATOM 852 O SER A 78 -99.152 -0.790 -39.127 1.00 0.00 O ATOM 853 CB SER A 78 -100.104 -3.366 -41.020 1.00 0.00 C ATOM 854 OG SER A 78 -100.260 -2.296 -41.935 1.00 0.00 O ATOM 0 H SER A 78 -99.276 -5.062 -39.439 1.00 0.00 H new ATOM 0 HA SER A 78 -98.153 -2.693 -40.440 1.00 0.00 H new ATOM 0 HB2 SER A 78 -99.805 -4.265 -41.558 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.061 -3.582 -40.545 1.00 0.00 H new ATOM 0 HG SER A 78 -100.931 -2.536 -42.608 1.00 0.00 H new ATOM 860 N LYS A 79 -100.443 -2.326 -38.103 1.00 0.00 N ATOM 861 CA LYS A 79 -101.007 -1.407 -37.124 1.00 0.00 C ATOM 862 C LYS A 79 -99.909 -0.769 -36.265 1.00 0.00 C ATOM 863 O LYS A 79 -100.054 0.361 -35.795 1.00 0.00 O ATOM 864 CB LYS A 79 -102.020 -2.166 -36.257 1.00 0.00 C ATOM 865 CG LYS A 79 -102.770 -1.312 -35.247 1.00 0.00 C ATOM 866 CD LYS A 79 -102.107 -1.336 -33.876 1.00 0.00 C ATOM 867 CE LYS A 79 -102.907 -0.542 -32.855 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.296 -1.062 -32.714 1.00 0.00 N ATOM 0 H LYS A 79 -100.781 -3.284 -38.013 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.515 -0.594 -37.643 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.746 -2.649 -36.911 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.496 -2.958 -35.722 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.821 -0.285 -35.607 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.796 -1.670 -35.160 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -102.006 -2.367 -33.538 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.100 -0.925 -33.950 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -102.404 -0.582 -31.889 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -102.940 0.506 -33.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -104.737 -0.649 -31.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -104.851 -0.803 -33.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.271 -2.098 -32.622 1.00 0.00 H new ATOM 882 N VAL A 80 -98.802 -1.486 -36.086 1.00 0.00 N ATOM 883 CA VAL A 80 -97.695 -0.996 -35.272 1.00 0.00 C ATOM 884 C VAL A 80 -96.990 0.167 -35.962 1.00 0.00 C ATOM 885 O VAL A 80 -96.969 1.279 -35.441 1.00 0.00 O ATOM 886 CB VAL A 80 -96.668 -2.111 -34.973 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.527 -1.584 -34.114 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.347 -3.295 -34.299 1.00 0.00 C ATOM 0 H VAL A 80 -98.649 -2.408 -36.494 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.120 -0.655 -34.328 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.247 -2.449 -35.920 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.818 -2.388 -33.918 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -95.021 -0.774 -34.639 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.924 -1.212 -33.170 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.609 -4.071 -34.096 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.799 -2.970 -33.362 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -98.120 -3.693 -34.956 1.00 0.00 H new ATOM 898 N CYS A 81 -96.446 -0.077 -37.151 1.00 0.00 N ATOM 899 CA CYS A 81 -95.737 0.973 -37.883 1.00 0.00 C ATOM 900 C CYS A 81 -96.708 2.066 -38.317 1.00 0.00 C ATOM 901 O CYS A 81 -96.320 3.218 -38.489 1.00 0.00 O ATOM 902 CB CYS A 81 -94.975 0.386 -39.074 1.00 0.00 C ATOM 903 SG CYS A 81 -93.778 -0.881 -38.570 1.00 0.00 S ATOM 0 H CYS A 81 -96.480 -0.980 -37.625 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.001 1.427 -37.219 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.685 -0.048 -39.778 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.454 1.186 -39.599 1.00 0.00 H new ATOM 908 N GLN A 82 -97.977 1.699 -38.465 1.00 0.00 N ATOM 909 CA GLN A 82 -99.048 2.667 -38.681 1.00 0.00 C ATOM 910 C GLN A 82 -99.126 3.636 -37.502 1.00 0.00 C ATOM 911 O GLN A 82 -99.278 4.844 -37.678 1.00 0.00 O ATOM 912 CB GLN A 82 -100.374 1.927 -38.844 1.00 0.00 C ATOM 913 CG GLN A 82 -101.608 2.810 -38.797 1.00 0.00 C ATOM 914 CD GLN A 82 -102.890 1.999 -38.753 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.878 2.414 -38.150 1.00 0.00 O ATOM 916 NE2 GLN A 82 -102.887 0.839 -39.394 1.00 0.00 N ATOM 0 H GLN A 82 -98.291 0.729 -38.439 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.841 3.239 -39.586 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.362 1.395 -39.795 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.453 1.175 -38.059 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.558 3.456 -37.920 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.621 3.461 -39.671 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.047 0.529 -39.883 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -103.724 0.257 -39.398 1.00 0.00 H new ATOM 925 N ARG A 83 -98.995 3.094 -36.298 1.00 0.00 N ATOM 926 CA ARG A 83 -99.041 3.895 -35.090 1.00 0.00 C ATOM 927 C ARG A 83 -97.761 4.718 -34.948 1.00 0.00 C ATOM 928 O ARG A 83 -97.722 5.712 -34.224 1.00 0.00 O ATOM 929 CB ARG A 83 -99.240 2.991 -33.871 1.00 0.00 C ATOM 930 CG ARG A 83 -99.755 3.715 -32.635 1.00 0.00 C ATOM 931 CD ARG A 83 -101.183 4.219 -32.825 1.00 0.00 C ATOM 932 NE ARG A 83 -101.260 5.348 -33.757 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.077 5.395 -34.810 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.907 4.388 -35.052 1.00 0.00 N ATOM 935 NH2 ARG A 83 -102.060 6.447 -35.623 1.00 0.00 N ATOM 0 H ARG A 83 -98.855 2.097 -36.136 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.883 4.584 -35.154 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.940 2.197 -34.132 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.291 2.512 -33.629 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -99.718 3.042 -31.778 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -99.100 4.556 -32.408 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.806 3.404 -33.194 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -101.590 4.520 -31.860 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.650 6.148 -33.589 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.920 3.578 -34.432 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.532 4.424 -35.857 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -101.421 7.221 -35.442 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.686 6.480 -36.428 1.00 0.00 H new ATOM 949 N LEU A 84 -96.718 4.299 -35.656 1.00 0.00 N ATOM 950 CA LEU A 84 -95.462 5.040 -35.687 1.00 0.00 C ATOM 951 C LEU A 84 -95.395 5.911 -36.935 1.00 0.00 C ATOM 952 O LEU A 84 -94.338 6.440 -37.273 1.00 0.00 O ATOM 953 CB LEU A 84 -94.262 4.095 -35.640 1.00 0.00 C ATOM 954 CG LEU A 84 -93.846 3.646 -34.238 1.00 0.00 C ATOM 955 CD1 LEU A 84 -94.792 2.594 -33.688 1.00 0.00 C ATOM 956 CD2 LEU A 84 -92.423 3.135 -34.261 1.00 0.00 C ATOM 0 H LEU A 84 -96.718 3.448 -36.218 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.425 5.678 -34.804 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.492 3.211 -36.235 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.413 4.587 -36.114 1.00 0.00 H new ATOM 0 HG LEU A 84 -93.900 4.508 -33.573 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -94.467 2.298 -32.691 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -95.800 3.004 -33.634 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -94.789 1.723 -34.344 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -92.134 2.817 -33.259 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.351 2.289 -34.945 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -91.756 3.930 -34.596 1.00 0.00 H new ATOM 968 N ASN A 85 -96.554 6.048 -37.597 1.00 0.00 N ATOM 969 CA ASN A 85 -96.709 6.829 -38.834 1.00 0.00 C ATOM 970 C ASN A 85 -95.585 6.559 -39.838 1.00 0.00 C ATOM 971 O ASN A 85 -95.129 7.457 -40.543 1.00 0.00 O ATOM 972 CB ASN A 85 -96.864 8.342 -38.554 1.00 0.00 C ATOM 973 CG ASN A 85 -95.721 8.962 -37.768 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.726 9.414 -38.336 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.872 9.024 -36.455 1.00 0.00 N ATOM 0 H ASN A 85 -97.422 5.613 -37.284 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.637 6.489 -39.294 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.959 8.866 -39.505 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.793 8.503 -38.007 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -95.150 9.457 -35.879 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -96.710 8.639 -36.019 1.00 0.00 H new ATOM 982 N CYS A 86 -95.173 5.298 -39.918 1.00 0.00 N ATOM 983 CA CYS A 86 -94.173 4.873 -40.887 1.00 0.00 C ATOM 984 C CYS A 86 -94.843 4.169 -42.068 1.00 0.00 C ATOM 985 O CYS A 86 -94.289 4.112 -43.168 1.00 0.00 O ATOM 986 CB CYS A 86 -93.141 3.957 -40.219 1.00 0.00 C ATOM 987 SG CYS A 86 -92.165 4.790 -38.936 1.00 0.00 S ATOM 0 H CYS A 86 -95.520 4.549 -39.318 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.654 5.753 -41.265 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.655 3.103 -39.778 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.467 3.564 -40.981 1.00 0.00 H new ATOM 992 N GLY A 87 -96.045 3.643 -41.834 1.00 0.00 N ATOM 993 CA GLY A 87 -96.808 3.023 -42.900 1.00 0.00 C ATOM 994 C GLY A 87 -97.094 1.557 -42.641 1.00 0.00 C ATOM 995 O GLY A 87 -97.682 1.199 -41.619 1.00 0.00 O ATOM 0 H GLY A 87 -96.502 3.637 -40.922 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.751 3.556 -43.024 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.261 3.122 -43.837 1.00 0.00 H new ATOM 999 N ASP A 88 -96.671 0.714 -43.572 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.854 -0.730 -43.469 1.00 0.00 C ATOM 1001 C ASP A 88 -95.803 -1.299 -42.519 1.00 0.00 C ATOM 1002 O ASP A 88 -94.877 -0.583 -42.134 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.745 -1.365 -44.860 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.834 -0.891 -45.802 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -97.676 0.188 -46.408 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.854 -1.598 -45.946 1.00 0.00 O ATOM 0 H ASP A 88 -96.191 1.010 -44.422 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.843 -0.957 -43.071 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.771 -1.129 -45.288 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.797 -2.450 -44.766 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.910 -2.571 -42.094 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.020 -3.096 -41.074 1.00 0.00 C ATOM 1013 C PRO A 89 -93.638 -3.415 -41.558 1.00 0.00 C ATOM 1014 O PRO A 89 -93.407 -3.755 -42.720 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.675 -4.375 -40.626 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.441 -4.840 -41.807 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.879 -3.590 -42.543 1.00 0.00 C ATOM 0 HA PRO A 89 -94.885 -2.346 -40.295 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.934 -5.113 -40.319 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.330 -4.206 -39.771 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.825 -5.473 -42.446 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.302 -5.435 -41.503 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.845 -3.728 -43.624 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.902 -3.312 -42.289 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.734 -3.241 -40.634 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.390 -3.713 -40.714 1.00 0.00 C ATOM 1027 C LEU A 90 -91.300 -5.084 -41.344 1.00 0.00 C ATOM 1028 O LEU A 90 -91.852 -6.068 -40.854 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.751 -3.716 -39.318 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.654 -3.295 -38.137 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.873 -4.182 -37.985 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.873 -3.290 -36.840 1.00 0.00 C ATOM 0 H LEU A 90 -92.929 -2.742 -39.766 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.840 -3.030 -41.362 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.377 -4.720 -39.118 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.887 -3.052 -39.339 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.003 -2.288 -38.364 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.470 -3.839 -37.140 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.472 -4.136 -38.895 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.555 -5.210 -37.811 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.528 -2.991 -36.022 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.484 -4.289 -36.646 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.044 -2.586 -36.917 1.00 0.00 H new ATOM 1044 N SER A 91 -90.632 -5.100 -42.466 1.00 0.00 N ATOM 1045 CA SER A 91 -90.286 -6.332 -43.148 1.00 0.00 C ATOM 1046 C SER A 91 -89.085 -6.975 -42.455 1.00 0.00 C ATOM 1047 O SER A 91 -88.183 -6.275 -41.982 1.00 0.00 O ATOM 1048 CB SER A 91 -89.977 -6.057 -44.625 1.00 0.00 C ATOM 1049 OG SER A 91 -89.702 -7.259 -45.327 1.00 0.00 O ATOM 0 H SER A 91 -90.308 -4.257 -42.941 1.00 0.00 H new ATOM 0 HA SER A 91 -91.131 -7.019 -43.104 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.823 -5.549 -45.087 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.122 -5.385 -44.701 1.00 0.00 H new ATOM 0 HG SER A 91 -89.510 -7.053 -46.266 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.092 -8.299 -42.386 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.047 -9.045 -41.697 1.00 0.00 C ATOM 1057 C LEU A 92 -86.865 -9.331 -42.612 1.00 0.00 C ATOM 1058 O LEU A 92 -87.034 -9.648 -43.792 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.607 -10.362 -41.147 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.239 -10.263 -39.759 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -89.960 -11.547 -39.395 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.174 -9.962 -38.724 1.00 0.00 C ATOM 0 H LEU A 92 -89.817 -8.883 -42.803 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.694 -8.427 -40.871 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.354 -10.741 -41.844 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -87.802 -11.096 -41.112 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.968 -9.453 -39.776 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.400 -11.448 -38.403 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.747 -11.741 -40.123 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.251 -12.375 -39.397 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.634 -9.893 -37.738 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.432 -10.760 -38.723 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.689 -9.016 -38.965 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.673 -9.197 -42.056 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.463 -9.526 -42.783 1.00 0.00 C ATOM 1076 C GLY A 93 -83.233 -9.169 -41.977 1.00 0.00 C ATOM 1077 O GLY A 93 -83.328 -8.357 -41.064 1.00 0.00 O ATOM 0 H GLY A 93 -85.519 -8.863 -41.105 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.453 -10.591 -43.017 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.448 -8.991 -43.733 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.065 -9.760 -42.276 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.855 -9.552 -41.479 1.00 0.00 C ATOM 1083 C PRO A 94 -80.373 -8.103 -41.528 1.00 0.00 C ATOM 1084 O PRO A 94 -80.059 -7.565 -42.595 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.822 -10.503 -42.100 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.601 -11.416 -42.990 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.823 -10.653 -43.416 1.00 0.00 C ATOM 0 HA PRO A 94 -81.029 -9.753 -40.422 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.071 -9.951 -42.665 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.293 -11.064 -41.330 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.008 -11.714 -43.855 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.878 -12.329 -42.463 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -81.651 -10.095 -44.337 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.670 -11.315 -43.598 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.332 -7.476 -40.364 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.972 -6.074 -40.257 1.00 0.00 C ATOM 1097 C PHE A 95 -78.502 -5.958 -39.867 1.00 0.00 C ATOM 1098 O PHE A 95 -77.963 -6.842 -39.202 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.872 -5.393 -39.217 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.111 -3.929 -39.468 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.595 -3.495 -40.690 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.861 -2.990 -38.480 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.824 -2.152 -40.926 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.089 -1.647 -38.709 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.572 -1.227 -39.933 1.00 0.00 C ATOM 0 H PHE A 95 -80.546 -7.922 -39.472 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.116 -5.576 -41.216 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.833 -5.907 -39.193 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.422 -5.512 -38.231 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.796 -4.215 -41.469 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.484 -3.312 -37.521 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -82.199 -1.827 -41.885 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.890 -0.925 -37.931 1.00 0.00 H new ATOM 0 HZ PHE A 95 -81.752 -0.177 -40.113 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.854 -4.876 -40.282 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.422 -4.706 -40.042 1.00 0.00 C ATOM 1117 C LEU A 96 -76.150 -4.088 -38.673 1.00 0.00 C ATOM 1118 O LEU A 96 -75.072 -3.549 -38.427 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.796 -3.846 -41.142 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.896 -4.425 -42.556 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -75.241 -3.487 -43.556 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -75.258 -5.806 -42.620 1.00 0.00 C ATOM 0 H LEU A 96 -78.293 -4.105 -40.785 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.966 -5.696 -40.058 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.275 -2.867 -41.133 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -74.744 -3.689 -40.904 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.950 -4.527 -42.813 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -75.319 -3.911 -44.557 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -75.743 -2.520 -43.531 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -74.190 -3.357 -43.298 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -75.341 -6.198 -43.634 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.206 -5.734 -42.343 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.770 -6.476 -41.929 1.00 0.00 H new ATOM 1134 N LYS A 97 -77.130 -4.173 -37.786 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.962 -3.727 -36.412 1.00 0.00 C ATOM 1136 C LYS A 97 -77.024 -4.935 -35.494 1.00 0.00 C ATOM 1137 O LYS A 97 -77.726 -5.901 -35.784 1.00 0.00 O ATOM 1138 CB LYS A 97 -78.035 -2.702 -36.027 1.00 0.00 C ATOM 1139 CG LYS A 97 -78.033 -1.458 -36.905 1.00 0.00 C ATOM 1140 CD LYS A 97 -76.697 -0.732 -36.859 1.00 0.00 C ATOM 1141 CE LYS A 97 -76.455 -0.079 -35.508 1.00 0.00 C ATOM 1142 NZ LYS A 97 -75.102 0.531 -35.425 1.00 0.00 N ATOM 0 H LYS A 97 -78.055 -4.549 -37.995 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.994 -3.237 -36.311 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -79.015 -3.176 -36.085 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -77.885 -2.404 -34.989 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -78.258 -1.740 -37.934 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -78.824 -0.783 -36.579 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -75.893 -1.437 -37.071 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -76.669 0.028 -37.640 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -77.211 0.687 -35.334 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -76.568 -0.823 -34.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -74.974 0.966 -34.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -74.380 -0.204 -35.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -75.003 1.259 -36.162 1.00 0.00 H new ATOM 1156 N THR A 98 -76.294 -4.887 -34.400 1.00 0.00 N ATOM 1157 CA THR A 98 -76.166 -6.043 -33.535 1.00 0.00 C ATOM 1158 C THR A 98 -77.015 -5.885 -32.273 1.00 0.00 C ATOM 1159 O THR A 98 -77.311 -4.766 -31.833 1.00 0.00 O ATOM 1160 CB THR A 98 -74.685 -6.289 -33.161 1.00 0.00 C ATOM 1161 OG1 THR A 98 -74.529 -7.580 -32.553 1.00 0.00 O ATOM 1162 CG2 THR A 98 -74.160 -5.214 -32.217 1.00 0.00 C ATOM 0 H THR A 98 -75.781 -4.063 -34.088 1.00 0.00 H new ATOM 0 HA THR A 98 -76.533 -6.910 -34.085 1.00 0.00 H new ATOM 0 HB THR A 98 -74.105 -6.249 -34.083 1.00 0.00 H new ATOM 0 HG1 THR A 98 -73.587 -7.722 -32.324 1.00 0.00 H new ATOM 0 HG21 THR A 98 -73.117 -5.419 -31.976 1.00 0.00 H new ATOM 0 HG22 THR A 98 -74.236 -4.239 -32.698 1.00 0.00 H new ATOM 0 HG23 THR A 98 -74.751 -5.214 -31.301 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.430 -7.013 -31.718 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.188 -7.024 -30.478 1.00 0.00 C ATOM 1172 C TYR A 99 -77.241 -7.237 -29.300 1.00 0.00 C ATOM 1173 O TYR A 99 -76.026 -7.117 -29.450 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.288 -8.103 -30.518 1.00 0.00 C ATOM 1175 CG TYR A 99 -78.808 -9.541 -30.675 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -77.463 -9.856 -30.846 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.722 -10.588 -30.641 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -77.042 -11.164 -30.979 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.307 -11.901 -30.771 1.00 0.00 C ATOM 1180 CZ TYR A 99 -77.966 -12.182 -30.940 1.00 0.00 C ATOM 1181 OH TYR A 99 -77.547 -13.488 -31.071 1.00 0.00 O ATOM 0 H TYR A 99 -77.253 -7.938 -32.110 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.684 -6.061 -30.354 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -79.871 -8.034 -29.599 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -79.964 -7.874 -31.342 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -76.733 -9.060 -30.875 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.772 -10.373 -30.511 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -75.994 -11.386 -31.113 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.029 -12.703 -30.740 1.00 0.00 H new ATOM 0 HH TYR A 99 -77.801 -13.826 -31.955 1.00 0.00 H new ATOM 1191 N THR A 100 -77.781 -7.563 -28.139 1.00 0.00 N ATOM 1192 CA THR A 100 -76.954 -7.760 -26.961 1.00 0.00 C ATOM 1193 C THR A 100 -77.426 -8.976 -26.176 1.00 0.00 C ATOM 1194 O THR A 100 -78.437 -8.919 -25.481 1.00 0.00 O ATOM 1195 CB THR A 100 -76.962 -6.514 -26.051 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.539 -5.364 -26.796 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.043 -6.706 -24.854 1.00 0.00 C ATOM 0 H THR A 100 -78.781 -7.696 -27.987 1.00 0.00 H new ATOM 0 HA THR A 100 -75.932 -7.927 -27.301 1.00 0.00 H new ATOM 0 HB THR A 100 -77.979 -6.366 -25.688 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.960 -4.806 -26.236 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.068 -5.813 -24.229 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.378 -7.565 -24.272 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.024 -6.878 -25.201 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.710 -10.101 -26.319 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.016 -11.349 -25.613 1.00 0.00 C ATOM 1207 C PRO A 101 -76.938 -11.189 -24.098 1.00 0.00 C ATOM 1208 O PRO A 101 -75.920 -11.491 -23.473 1.00 0.00 O ATOM 1209 CB PRO A 101 -75.952 -12.332 -26.110 1.00 0.00 C ATOM 1210 CG PRO A 101 -74.876 -11.483 -26.695 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.549 -10.240 -27.200 1.00 0.00 C ATOM 0 HA PRO A 101 -78.034 -11.684 -25.813 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.570 -12.944 -25.293 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.363 -13.014 -26.854 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.122 -11.240 -25.946 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.365 -12.005 -27.504 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.891 -9.373 -27.137 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.846 -10.340 -28.244 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.032 -10.695 -23.538 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.148 -10.388 -22.121 1.00 0.00 C ATOM 1221 C GLN A 102 -79.460 -9.659 -21.907 1.00 0.00 C ATOM 1222 O GLN A 102 -80.377 -10.165 -21.265 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.989 -9.501 -21.649 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.999 -9.226 -20.156 1.00 0.00 C ATOM 1225 CD GLN A 102 -76.749 -10.473 -19.334 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -77.683 -11.187 -18.966 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.488 -10.741 -19.040 1.00 0.00 N ATOM 0 H GLN A 102 -78.880 -10.492 -24.067 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.115 -11.314 -21.547 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.046 -9.979 -21.915 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.028 -8.552 -22.184 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -76.238 -8.482 -19.922 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.961 -8.797 -19.875 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -74.746 -10.122 -19.366 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.258 -11.567 -18.488 1.00 0.00 H new ATOM 1236 N SER A 103 -79.544 -8.476 -22.498 1.00 0.00 N ATOM 1237 CA SER A 103 -80.744 -7.667 -22.435 1.00 0.00 C ATOM 1238 C SER A 103 -81.650 -7.971 -23.627 1.00 0.00 C ATOM 1239 O SER A 103 -82.863 -7.766 -23.564 1.00 0.00 O ATOM 1240 CB SER A 103 -80.361 -6.187 -22.412 1.00 0.00 C ATOM 1241 OG SER A 103 -79.377 -5.938 -21.419 1.00 0.00 O ATOM 0 H SER A 103 -78.784 -8.055 -23.032 1.00 0.00 H new ATOM 0 HA SER A 103 -81.292 -7.904 -21.523 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.982 -5.889 -23.390 1.00 0.00 H new ATOM 0 HB3 SER A 103 -81.245 -5.581 -22.215 1.00 0.00 H new ATOM 0 HG SER A 103 -79.144 -4.986 -21.421 1.00 0.00 H new ATOM 1247 N SER A 104 -81.054 -8.460 -24.716 1.00 0.00 N ATOM 1248 CA SER A 104 -81.824 -8.857 -25.882 1.00 0.00 C ATOM 1249 C SER A 104 -82.307 -10.291 -25.714 1.00 0.00 C ATOM 1250 O SER A 104 -81.665 -11.099 -25.030 1.00 0.00 O ATOM 1251 CB SER A 104 -80.986 -8.712 -27.157 1.00 0.00 C ATOM 1252 OG SER A 104 -81.763 -8.932 -28.320 1.00 0.00 O ATOM 0 H SER A 104 -80.046 -8.588 -24.809 1.00 0.00 H new ATOM 0 HA SER A 104 -82.691 -8.202 -25.975 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.549 -7.714 -27.194 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.159 -9.421 -27.132 1.00 0.00 H new ATOM 0 HG SER A 104 -82.684 -8.640 -28.158 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.436 -10.601 -26.330 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.086 -11.885 -26.135 1.00 0.00 C ATOM 1260 C ILE A 105 -84.676 -12.425 -27.443 1.00 0.00 C ATOM 1261 O ILE A 105 -84.931 -11.675 -28.388 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.197 -11.783 -25.044 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -85.896 -10.418 -25.073 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.619 -12.014 -23.657 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.629 -10.111 -26.354 1.00 0.00 C ATOM 0 H ILE A 105 -83.923 -9.976 -26.973 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.323 -12.586 -25.796 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.930 -12.558 -25.268 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.604 -10.370 -24.245 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.152 -9.640 -24.901 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.413 -11.938 -22.914 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.172 -13.007 -23.610 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.856 -11.263 -23.451 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.091 -9.126 -26.282 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -85.926 -10.122 -27.187 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.401 -10.863 -26.521 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.868 -13.734 -27.491 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.564 -14.385 -28.595 1.00 0.00 C ATOM 1279 C ILE A 106 -86.922 -14.845 -28.075 1.00 0.00 C ATOM 1280 O ILE A 106 -86.982 -15.817 -27.324 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.842 -15.659 -29.080 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.467 -15.337 -29.626 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.671 -16.356 -30.151 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.620 -16.562 -29.901 1.00 0.00 C ATOM 0 H ILE A 106 -84.547 -14.377 -26.767 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.622 -13.671 -29.416 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.723 -16.323 -28.224 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.576 -14.767 -30.549 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.944 -14.697 -28.916 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.152 -17.254 -30.486 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.642 -16.631 -29.738 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.814 -15.683 -30.996 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.650 -16.254 -30.290 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.479 -17.122 -28.977 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.121 -17.193 -30.635 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.002 -14.183 -28.415 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.279 -14.588 -27.846 1.00 0.00 C ATOM 1298 C CYS A 107 -90.030 -15.516 -28.788 1.00 0.00 C ATOM 1299 O CYS A 107 -90.561 -15.086 -29.802 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.138 -13.378 -27.482 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.218 -12.039 -26.679 1.00 0.00 S ATOM 0 H CYS A 107 -88.033 -13.391 -29.057 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.066 -15.135 -26.928 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.606 -12.992 -28.387 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.942 -13.701 -26.820 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.046 -16.798 -28.459 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.771 -17.777 -29.257 1.00 0.00 C ATOM 1308 C TYR A 108 -92.261 -17.732 -28.938 1.00 0.00 C ATOM 1309 O TYR A 108 -92.706 -16.954 -28.093 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.242 -19.184 -28.998 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.802 -19.401 -29.404 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.458 -19.598 -30.734 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.789 -19.426 -28.454 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.146 -19.814 -31.107 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.475 -19.639 -28.819 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.159 -19.834 -30.145 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.852 -20.054 -30.509 1.00 0.00 O ATOM 0 H TYR A 108 -89.566 -17.186 -27.646 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.621 -17.527 -30.307 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.343 -19.406 -27.936 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.868 -19.897 -29.534 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.229 -19.582 -31.490 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.033 -19.276 -27.413 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.895 -19.966 -32.146 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.699 -19.653 -28.068 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.479 -19.236 -30.900 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.018 -18.588 -29.602 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.452 -18.603 -29.433 1.00 0.00 C ATOM 1329 C GLY A 109 -95.154 -18.330 -30.740 1.00 0.00 C ATOM 1330 O GLY A 109 -94.577 -18.532 -31.809 1.00 0.00 O ATOM 0 H GLY A 109 -92.660 -19.279 -30.261 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.766 -19.571 -29.043 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.743 -17.854 -28.697 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.390 -17.872 -30.671 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.126 -17.533 -31.874 1.00 0.00 C ATOM 1336 C GLN A 110 -97.007 -16.042 -32.152 1.00 0.00 C ATOM 1337 O GLN A 110 -97.173 -15.225 -31.247 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.596 -17.937 -31.749 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.398 -17.675 -33.010 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.823 -18.176 -32.921 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.417 -18.224 -31.842 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.381 -18.556 -34.059 1.00 0.00 N ATOM 0 H GLN A 110 -96.902 -17.727 -29.801 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.696 -18.086 -32.709 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.655 -18.997 -31.503 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.047 -17.392 -30.920 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.408 -16.604 -33.212 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.903 -18.154 -33.855 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.853 -18.500 -34.930 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.339 -18.905 -34.065 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.706 -15.701 -33.399 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.554 -14.307 -33.810 1.00 0.00 C ATOM 1353 C LEU A 111 -97.799 -13.496 -33.455 1.00 0.00 C ATOM 1354 O LEU A 111 -98.878 -13.711 -34.012 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.283 -14.221 -35.315 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.954 -12.823 -35.841 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.658 -12.316 -35.230 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.860 -12.837 -37.357 1.00 0.00 C ATOM 0 H LEU A 111 -96.561 -16.376 -34.150 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.704 -13.887 -33.273 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.454 -14.887 -35.557 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.158 -14.595 -35.847 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.757 -12.146 -35.551 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.439 -11.320 -35.615 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.760 -12.271 -34.146 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.844 -12.993 -35.490 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.625 -11.835 -37.716 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.075 -13.527 -37.666 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.812 -13.159 -37.778 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.644 -12.569 -32.519 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.769 -11.798 -32.045 1.00 0.00 C ATOM 1372 C GLY A 112 -98.976 -11.971 -30.557 1.00 0.00 C ATOM 1373 O GLY A 112 -99.480 -11.076 -29.885 1.00 0.00 O ATOM 0 H GLY A 112 -96.753 -12.339 -32.079 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.609 -10.744 -32.270 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.670 -12.104 -32.576 1.00 0.00 H new ATOM 1377 N SER A 113 -98.567 -13.123 -30.040 1.00 0.00 N ATOM 1378 CA SER A 113 -98.706 -13.424 -28.625 1.00 0.00 C ATOM 1379 C SER A 113 -97.428 -13.067 -27.869 1.00 0.00 C ATOM 1380 O SER A 113 -96.507 -13.876 -27.741 1.00 0.00 O ATOM 1381 CB SER A 113 -99.049 -14.901 -28.437 1.00 0.00 C ATOM 1382 OG SER A 113 -100.222 -15.246 -29.159 1.00 0.00 O ATOM 0 H SER A 113 -98.134 -13.868 -30.586 1.00 0.00 H new ATOM 0 HA SER A 113 -99.518 -12.821 -28.217 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.216 -15.517 -28.774 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.194 -15.113 -27.378 1.00 0.00 H new ATOM 0 HG SER A 113 -100.421 -16.196 -29.025 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.382 -11.844 -27.370 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.205 -11.319 -26.690 1.00 0.00 C ATOM 1390 C PHE A 114 -96.286 -11.567 -25.190 1.00 0.00 C ATOM 1391 O PHE A 114 -96.127 -10.656 -24.382 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.059 -9.824 -26.980 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.493 -9.547 -28.341 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.040 -10.136 -29.470 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.391 -8.726 -28.488 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.504 -9.906 -30.717 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.847 -8.496 -29.736 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.404 -9.086 -30.849 1.00 0.00 C ATOM 0 H PHE A 114 -98.158 -11.185 -27.424 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.326 -11.841 -27.068 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.034 -9.345 -26.893 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.414 -9.374 -26.225 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.898 -10.784 -29.370 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.951 -8.260 -27.619 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.944 -10.367 -31.589 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -92.985 -7.854 -29.839 1.00 0.00 H new ATOM 0 HZ PHE A 114 -93.979 -8.906 -31.825 1.00 0.00 H new ATOM 1408 N SER A 115 -96.540 -12.811 -24.826 1.00 0.00 N ATOM 1409 CA SER A 115 -96.647 -13.186 -23.429 1.00 0.00 C ATOM 1410 C SER A 115 -95.544 -14.173 -23.049 1.00 0.00 C ATOM 1411 O SER A 115 -95.409 -14.552 -21.886 1.00 0.00 O ATOM 1412 CB SER A 115 -98.025 -13.794 -23.172 1.00 0.00 C ATOM 1413 OG SER A 115 -99.045 -12.934 -23.657 1.00 0.00 O ATOM 0 H SER A 115 -96.676 -13.581 -25.481 1.00 0.00 H new ATOM 0 HA SER A 115 -96.527 -12.297 -22.810 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.097 -14.766 -23.661 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.161 -13.963 -22.104 1.00 0.00 H new ATOM 0 HG SER A 115 -99.571 -13.402 -24.339 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.748 -14.573 -24.037 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.691 -15.553 -23.821 1.00 0.00 C ATOM 1421 C ASN A 116 -92.403 -15.079 -24.481 1.00 0.00 C ATOM 1422 O ASN A 116 -92.446 -14.344 -25.466 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.084 -16.920 -24.402 1.00 0.00 C ATOM 1424 CG ASN A 116 -95.419 -17.431 -23.890 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -95.497 -18.039 -22.825 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -96.474 -17.210 -24.662 1.00 0.00 N ATOM 0 H ASN A 116 -94.816 -14.232 -24.996 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.540 -15.658 -22.747 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.124 -16.847 -25.489 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -93.308 -17.646 -24.160 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -97.393 -17.549 -24.379 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -96.366 -16.701 -25.539 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.264 -15.488 -23.935 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.978 -15.142 -24.520 1.00 0.00 C ATOM 1435 C CYS A 117 -88.883 -16.087 -24.020 1.00 0.00 C ATOM 1436 O CYS A 117 -89.129 -16.948 -23.172 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.625 -13.682 -24.209 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.256 -12.998 -25.185 1.00 0.00 S ATOM 0 H CYS A 117 -91.206 -16.058 -23.091 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.049 -15.254 -25.602 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.510 -13.067 -24.372 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.373 -13.602 -23.152 1.00 0.00 H new ATOM 1443 N SER A 118 -87.682 -15.940 -24.563 1.00 0.00 N ATOM 1444 CA SER A 118 -86.549 -16.780 -24.200 1.00 0.00 C ATOM 1445 C SER A 118 -85.247 -16.016 -24.423 1.00 0.00 C ATOM 1446 O SER A 118 -85.273 -14.866 -24.851 1.00 0.00 O ATOM 1447 CB SER A 118 -86.561 -18.069 -25.027 1.00 0.00 C ATOM 1448 OG SER A 118 -87.767 -18.786 -24.826 1.00 0.00 O ATOM 0 H SER A 118 -87.466 -15.235 -25.268 1.00 0.00 H new ATOM 0 HA SER A 118 -86.625 -17.046 -23.146 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.448 -17.829 -26.084 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.711 -18.693 -24.749 1.00 0.00 H new ATOM 0 HG SER A 118 -87.754 -19.605 -25.365 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.116 -16.647 -24.140 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.822 -15.980 -24.278 1.00 0.00 C ATOM 1456 C HIS A 119 -82.380 -15.909 -25.735 1.00 0.00 C ATOM 1457 O HIS A 119 -82.922 -16.599 -26.595 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.746 -16.682 -23.451 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.790 -16.349 -21.990 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.291 -15.174 -21.471 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.269 -17.049 -20.936 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -81.461 -15.167 -20.162 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.051 -16.293 -19.810 1.00 0.00 N ATOM 0 H HIS A 119 -84.064 -17.613 -23.816 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.950 -14.964 -23.904 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.854 -17.760 -23.571 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.766 -16.414 -23.845 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -82.736 -18.022 -20.973 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -81.167 -14.373 -19.492 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -82.304 -16.559 -18.858 1.00 0.00 H new ATOM 1472 N SER A 120 -81.374 -15.085 -25.997 1.00 0.00 N ATOM 1473 CA SER A 120 -80.867 -14.888 -27.348 1.00 0.00 C ATOM 1474 C SER A 120 -79.835 -15.960 -27.713 1.00 0.00 C ATOM 1475 O SER A 120 -79.204 -15.898 -28.769 1.00 0.00 O ATOM 1476 CB SER A 120 -80.245 -13.493 -27.460 1.00 0.00 C ATOM 1477 OG SER A 120 -79.289 -13.284 -26.429 1.00 0.00 O ATOM 0 H SER A 120 -80.890 -14.538 -25.285 1.00 0.00 H new ATOM 0 HA SER A 120 -81.698 -14.974 -28.048 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.768 -13.379 -28.433 1.00 0.00 H new ATOM 0 HB3 SER A 120 -81.026 -12.735 -27.397 1.00 0.00 H new ATOM 0 HG SER A 120 -79.732 -12.895 -25.646 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.673 -16.947 -26.837 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.673 -17.989 -27.033 1.00 0.00 C ATOM 1485 C ARG A 121 -79.316 -19.264 -27.582 1.00 0.00 C ATOM 1486 O ARG A 121 -78.623 -20.228 -27.904 1.00 0.00 O ATOM 1487 CB ARG A 121 -77.964 -18.283 -25.703 1.00 0.00 C ATOM 1488 CG ARG A 121 -76.766 -19.219 -25.816 1.00 0.00 C ATOM 1489 CD ARG A 121 -75.694 -18.652 -26.734 1.00 0.00 C ATOM 1490 NE ARG A 121 -75.207 -17.350 -26.268 1.00 0.00 N ATOM 1491 CZ ARG A 121 -74.761 -16.386 -27.073 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -74.721 -16.572 -28.386 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -74.345 -15.237 -26.560 1.00 0.00 N ATOM 0 H ARG A 121 -80.223 -17.046 -25.984 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.942 -17.637 -27.761 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -77.632 -17.341 -25.267 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.685 -18.718 -25.011 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -76.344 -19.391 -24.826 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -77.095 -20.187 -26.195 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -74.860 -19.351 -26.793 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -76.096 -18.549 -27.742 1.00 0.00 H new ATOM 0 HE ARG A 121 -75.210 -17.171 -25.264 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -75.033 -17.457 -28.785 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -74.378 -15.830 -28.996 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -74.366 -15.092 -25.551 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -74.003 -14.498 -27.175 1.00 0.00 H new ATOM 1507 N ASN A 122 -80.638 -19.254 -27.698 1.00 0.00 N ATOM 1508 CA ASN A 122 -81.378 -20.447 -28.109 1.00 0.00 C ATOM 1509 C ASN A 122 -81.061 -20.827 -29.558 1.00 0.00 C ATOM 1510 O ASN A 122 -80.374 -21.816 -29.805 1.00 0.00 O ATOM 1511 CB ASN A 122 -82.890 -20.259 -27.928 1.00 0.00 C ATOM 1512 CG ASN A 122 -83.299 -20.071 -26.474 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -82.601 -19.427 -25.688 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -84.425 -20.659 -26.097 1.00 0.00 N ATOM 0 H ASN A 122 -81.221 -18.437 -27.515 1.00 0.00 H new ATOM 0 HA ASN A 122 -81.056 -21.263 -27.462 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -83.214 -19.393 -28.505 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -83.409 -21.126 -28.336 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -84.739 -20.586 -25.129 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -84.978 -21.184 -26.775 1.00 0.00 H new ATOM 1521 N ASP A 123 -81.563 -20.055 -30.514 1.00 0.00 N ATOM 1522 CA ASP A 123 -81.230 -20.288 -31.920 1.00 0.00 C ATOM 1523 C ASP A 123 -80.117 -19.348 -32.362 1.00 0.00 C ATOM 1524 O ASP A 123 -79.502 -19.544 -33.411 1.00 0.00 O ATOM 1525 CB ASP A 123 -82.457 -20.106 -32.822 1.00 0.00 C ATOM 1526 CG ASP A 123 -82.943 -18.670 -32.890 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -82.361 -17.873 -33.652 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -83.914 -18.336 -32.180 1.00 0.00 O ATOM 0 H ASP A 123 -82.194 -19.271 -30.348 1.00 0.00 H new ATOM 0 HA ASP A 123 -80.889 -21.319 -32.015 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -82.214 -20.448 -33.828 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -83.265 -20.739 -32.456 1.00 0.00 H new ATOM 1533 N MET A 124 -79.856 -18.343 -31.528 1.00 0.00 N ATOM 1534 CA MET A 124 -78.865 -17.311 -31.817 1.00 0.00 C ATOM 1535 C MET A 124 -79.209 -16.565 -33.102 1.00 0.00 C ATOM 1536 O MET A 124 -78.538 -16.703 -34.126 1.00 0.00 O ATOM 1537 CB MET A 124 -77.449 -17.894 -31.878 1.00 0.00 C ATOM 1538 CG MET A 124 -76.974 -18.448 -30.544 1.00 0.00 C ATOM 1539 SD MET A 124 -75.247 -18.967 -30.570 1.00 0.00 S ATOM 1540 CE MET A 124 -75.292 -20.232 -31.842 1.00 0.00 C ATOM 0 H MET A 124 -80.327 -18.222 -30.631 1.00 0.00 H new ATOM 0 HA MET A 124 -78.888 -16.594 -30.997 1.00 0.00 H new ATOM 0 HB2 MET A 124 -77.421 -18.687 -32.625 1.00 0.00 H new ATOM 0 HB3 MET A 124 -76.758 -17.119 -32.210 1.00 0.00 H new ATOM 0 HG2 MET A 124 -77.108 -17.689 -29.773 1.00 0.00 H new ATOM 0 HG3 MET A 124 -77.599 -19.297 -30.267 1.00 0.00 H new ATOM 0 HE1 MET A 124 -74.373 -20.817 -31.806 1.00 0.00 H new ATOM 0 HE2 MET A 124 -76.147 -20.887 -31.673 1.00 0.00 H new ATOM 0 HE3 MET A 124 -75.384 -19.761 -32.821 1.00 0.00 H new ATOM 1550 N CYS A 125 -80.282 -15.793 -33.022 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.740 -14.945 -34.113 1.00 0.00 C ATOM 1552 C CYS A 125 -79.617 -14.096 -34.710 1.00 0.00 C ATOM 1553 O CYS A 125 -78.883 -13.409 -33.995 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.893 -14.079 -33.601 1.00 0.00 C ATOM 1555 SG CYS A 125 -81.851 -13.804 -31.803 1.00 0.00 S ATOM 0 H CYS A 125 -80.866 -15.737 -32.188 1.00 0.00 H new ATOM 0 HA CYS A 125 -81.088 -15.579 -34.929 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -81.866 -13.115 -34.109 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -82.838 -14.553 -33.866 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.500 -14.155 -36.035 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.430 -13.467 -36.761 1.00 0.00 C ATOM 1562 C HIS A 126 -78.791 -12.003 -36.988 1.00 0.00 C ATOM 1563 O HIS A 126 -78.971 -11.580 -38.129 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.172 -14.132 -38.122 1.00 0.00 C ATOM 1565 CG HIS A 126 -78.164 -15.630 -38.089 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -77.132 -16.371 -37.561 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.082 -16.524 -38.523 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -77.414 -17.654 -37.672 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -78.591 -17.774 -38.252 1.00 0.00 N ATOM 0 H HIS A 126 -80.139 -14.677 -36.634 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.528 -13.532 -36.153 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -78.936 -13.801 -38.825 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -77.213 -13.784 -38.506 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -80.026 -16.295 -38.995 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -76.786 -18.469 -37.343 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -79.060 -18.654 -38.465 1.00 0.00 H new ATOM 1578 N SER A 127 -78.924 -11.260 -35.888 1.00 0.00 N ATOM 1579 CA SER A 127 -79.276 -9.836 -35.911 1.00 0.00 C ATOM 1580 C SER A 127 -80.400 -9.532 -36.907 1.00 0.00 C ATOM 1581 O SER A 127 -80.329 -8.564 -37.668 1.00 0.00 O ATOM 1582 CB SER A 127 -78.040 -8.974 -36.207 1.00 0.00 C ATOM 1583 OG SER A 127 -77.487 -9.249 -37.484 1.00 0.00 O ATOM 0 H SER A 127 -78.790 -11.631 -34.947 1.00 0.00 H new ATOM 0 HA SER A 127 -79.649 -9.583 -34.919 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.312 -7.920 -36.150 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.285 -9.150 -35.441 1.00 0.00 H new ATOM 0 HG SER A 127 -77.613 -8.473 -38.069 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.439 -10.366 -36.903 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.598 -10.123 -37.752 1.00 0.00 C ATOM 1591 C LEU A 128 -83.243 -8.803 -37.363 1.00 0.00 C ATOM 1592 O LEU A 128 -83.426 -8.514 -36.178 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.625 -11.261 -37.651 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.316 -12.529 -38.455 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.095 -12.199 -39.923 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.116 -13.264 -37.883 1.00 0.00 C ATOM 0 H LEU A 128 -81.500 -11.206 -36.327 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.258 -10.078 -38.787 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.727 -11.538 -36.602 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.593 -10.878 -37.975 1.00 0.00 H new ATOM 0 HG LEU A 128 -84.180 -13.189 -38.379 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -82.877 -13.115 -40.473 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -83.993 -11.735 -40.331 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -82.256 -11.510 -40.019 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.922 -14.159 -38.474 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -81.242 -12.613 -37.912 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -82.322 -13.549 -36.851 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.577 -8.006 -38.356 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.109 -6.697 -38.101 1.00 0.00 C ATOM 1610 C GLY A 129 -85.516 -6.548 -38.614 1.00 0.00 C ATOM 1611 O GLY A 129 -86.040 -7.439 -39.295 1.00 0.00 O ATOM 0 H GLY A 129 -83.487 -8.247 -39.343 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.092 -6.502 -37.029 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.471 -5.949 -38.571 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.103 -5.408 -38.314 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.472 -5.120 -38.656 1.00 0.00 C ATOM 1617 C LEU A 130 -87.559 -3.671 -39.088 1.00 0.00 C ATOM 1618 O LEU A 130 -87.292 -2.750 -38.321 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.398 -5.399 -37.469 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.038 -6.791 -37.452 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.814 -7.004 -36.164 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.955 -6.975 -38.657 1.00 0.00 C ATOM 0 H LEU A 130 -85.633 -4.649 -37.820 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.796 -5.765 -39.473 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.831 -5.267 -36.548 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.192 -4.652 -37.465 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.242 -7.534 -37.506 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.262 -7.998 -36.169 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.138 -6.915 -35.313 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.599 -6.253 -36.084 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.400 -7.970 -38.627 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.744 -6.223 -38.632 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.377 -6.864 -39.574 1.00 0.00 H new ATOM 1634 N THR A 131 -87.903 -3.478 -40.329 1.00 0.00 N ATOM 1635 CA THR A 131 -87.857 -2.168 -40.924 1.00 0.00 C ATOM 1636 C THR A 131 -89.206 -1.816 -41.554 1.00 0.00 C ATOM 1637 O THR A 131 -89.571 -2.363 -42.598 1.00 0.00 O ATOM 1638 CB THR A 131 -86.736 -2.180 -41.955 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.471 -2.321 -41.295 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.739 -0.932 -42.807 1.00 0.00 C ATOM 0 H THR A 131 -88.222 -4.217 -40.956 1.00 0.00 H new ATOM 0 HA THR A 131 -87.659 -1.403 -40.173 1.00 0.00 H new ATOM 0 HB THR A 131 -86.903 -3.029 -42.617 1.00 0.00 H new ATOM 0 HG1 THR A 131 -84.753 -2.330 -41.962 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.924 -0.982 -43.529 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.688 -0.856 -43.337 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.607 -0.057 -42.171 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.956 -0.934 -40.875 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.357 -0.639 -41.213 1.00 0.00 C ATOM 1650 C CYS A 132 -91.555 -0.370 -42.695 1.00 0.00 C ATOM 1651 O CYS A 132 -91.027 0.592 -43.257 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.887 0.529 -40.379 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.027 0.129 -38.617 1.00 0.00 S ATOM 0 H CYS A 132 -89.608 -0.405 -40.076 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.932 -1.533 -40.971 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.225 1.386 -40.501 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.865 0.826 -40.758 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.312 -1.276 -43.296 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.711 -1.224 -44.685 1.00 0.00 C ATOM 1660 C LEU A 133 -91.552 -1.553 -45.624 1.00 0.00 C ATOM 1661 O LEU A 133 -91.469 -2.658 -46.161 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.337 0.142 -45.032 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.527 0.436 -46.529 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.437 -0.593 -47.182 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.078 1.842 -46.728 1.00 0.00 C ATOM 0 H LEU A 133 -92.676 -2.095 -42.808 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.471 -1.991 -44.831 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.309 0.209 -44.543 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.711 0.925 -44.605 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.552 0.372 -47.011 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.552 -0.358 -48.240 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.999 -1.585 -47.076 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.414 -0.574 -46.698 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.207 2.035 -47.793 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.041 1.930 -46.224 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.381 2.568 -46.309 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.656 -0.600 -45.802 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.560 -0.744 -46.752 1.00 0.00 C ATOM 1679 C GLU A 134 -88.213 -0.731 -46.040 1.00 0.00 C ATOM 1680 O GLU A 134 -87.910 0.197 -45.284 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.611 0.378 -47.792 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.625 1.766 -47.177 1.00 0.00 C ATOM 1683 CD GLU A 134 -89.488 2.865 -48.202 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -88.404 2.978 -48.809 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -90.451 3.634 -48.388 1.00 0.00 O ATOM 0 H GLU A 134 -90.663 0.288 -45.300 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.673 -1.705 -47.255 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.749 0.290 -48.454 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.501 0.252 -48.409 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -90.555 1.904 -46.626 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -88.812 1.846 -46.455 1.00 0.00 H new TER 1692 GLU A 134