USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 SER OG : rot 150:sc= -0.0707 USER MOD Set 1.2: A 45 GLN : amide:sc= 0 X(o=-2,f=-2.3) USER MOD Set 1.3: A 131 THR OG1 : rot 17:sc= -1.97! USER MOD Set 2.1: A 58 MET CE :methyl 173:sc= -0.888 (180deg=-1) USER MOD Set 2.2: A 100 THR OG1 : rot -135:sc= -0.426 USER MOD Set 2.3: A 103 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 104 SER OG : rot -109:sc= -0.76! USER MOD Set 3.1: A 79 LYS NZ :NH3+ 137:sc= 0.71 (180deg=0) USER MOD Set 3.2: A 82 GLN : amide:sc= 0.0173 K(o=0.73,f=-8.7!) USER MOD Set 4.1: A 69 LYS NZ :NH3+ 174:sc= 0.235 (180deg=-0.201) USER MOD Set 4.2: A 70 GLN : amide:sc= 0.149 K(o=0.38,f=-2.2!) USER MOD Set 5.1: A 62 GLN : amide:sc= -2.4! C(o=-0.86!,f=-0.36!) USER MOD Set 5.2: A 67 SER OG : rot -137:sc= 0.836 USER MOD Set 5.3: A 126 HIS : no HD1:sc= 0.699 K(o=-0.86,f=-4) USER MOD Single : A 27 SER OG : rot 159:sc= 0.343 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot -80:sc= 0.499 USER MOD Single : A 40 SER OG : rot 113:sc= 1.03 USER MOD Single : A 41 ASN : amide:sc=-0.00101 K(o=-0.001,f=-0.93) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 1.07 K(o=1.1,f=-4.7!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.23) USER MOD Single : A 57 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.35) USER MOD Single : A 61 SER OG : rot -135:sc= -1.21 USER MOD Single : A 63 SER OG : rot 90:sc= -0.0817 USER MOD Single : A 68 SER OG : rot 180:sc= -0.0976 USER MOD Single : A 75 SER OG : rot 180:sc= 0.21 USER MOD Single : A 76 GLN : amide:sc= -0.061 X(o=-0.061,f=-0.2) USER MOD Single : A 78 SER OG : rot 180:sc= -0.102 USER MOD Single : A 85 ASN : amide:sc= -0.447 X(o=-0.45,f=-0.78) USER MOD Single : A 91 SER OG : rot 113:sc= 0.0339 USER MOD Single : A 97 LYS NZ :NH3+ -142:sc= 0.0303 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -117:sc= 0.0635 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 108 TYR OH : rot 130:sc= 0.652 USER MOD Single : A 110 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.083) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.0201 K(o=-0.02,f=-0.99) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc=-0.00467 X(o=-0.0047,f=0) USER MOD Single : A 120 SER OG : rot 139:sc= 0.0207 USER MOD Single : A 127 SER OG : rot -139:sc= 0.0339 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.782 -10.445 -25.687 1.00 0.00 N ATOM 26 CA LEU A 26 -100.836 -9.386 -26.004 1.00 0.00 C ATOM 27 C LEU A 26 -100.255 -9.635 -27.382 1.00 0.00 C ATOM 28 O LEU A 26 -99.677 -10.690 -27.639 1.00 0.00 O ATOM 29 CB LEU A 26 -99.703 -9.305 -24.970 1.00 0.00 C ATOM 30 CG LEU A 26 -100.043 -8.611 -23.645 1.00 0.00 C ATOM 31 CD1 LEU A 26 -100.926 -9.489 -22.775 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.770 -8.234 -22.903 1.00 0.00 C ATOM 0 HA LEU A 26 -101.369 -8.435 -25.984 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.367 -10.318 -24.750 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.861 -8.782 -25.424 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.598 -7.701 -23.874 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -101.150 -8.970 -21.843 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -101.855 -9.706 -23.302 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -100.407 -10.422 -22.555 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.028 -7.742 -21.965 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -98.191 -9.133 -22.694 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -98.178 -7.556 -23.517 1.00 0.00 H new ATOM 44 N SER A 27 -100.428 -8.681 -28.276 1.00 0.00 N ATOM 45 CA SER A 27 -99.986 -8.853 -29.642 1.00 0.00 C ATOM 46 C SER A 27 -99.477 -7.539 -30.213 1.00 0.00 C ATOM 47 O SER A 27 -99.863 -6.468 -29.752 1.00 0.00 O ATOM 48 CB SER A 27 -101.140 -9.394 -30.482 1.00 0.00 C ATOM 49 OG SER A 27 -102.277 -8.555 -30.384 1.00 0.00 O ATOM 0 H SER A 27 -100.870 -7.783 -28.080 1.00 0.00 H new ATOM 0 HA SER A 27 -99.162 -9.566 -29.663 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.830 -9.472 -31.524 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.396 -10.400 -30.149 1.00 0.00 H new ATOM 0 HG SER A 27 -102.861 -8.703 -31.157 1.00 0.00 H new ATOM 55 N TRP A 28 -98.620 -7.625 -31.223 1.00 0.00 N ATOM 56 CA TRP A 28 -98.064 -6.429 -31.850 1.00 0.00 C ATOM 57 C TRP A 28 -99.039 -5.827 -32.863 1.00 0.00 C ATOM 58 O TRP A 28 -98.671 -4.971 -33.661 1.00 0.00 O ATOM 59 CB TRP A 28 -96.712 -6.734 -32.513 1.00 0.00 C ATOM 60 CG TRP A 28 -96.756 -7.732 -33.642 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.735 -8.648 -33.917 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.748 -7.915 -34.644 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.401 -9.378 -35.032 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.186 -8.943 -35.497 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.518 -7.300 -34.905 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.438 -9.373 -36.591 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.776 -7.728 -35.990 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.240 -8.754 -36.822 1.00 0.00 C ATOM 0 H TRP A 28 -98.295 -8.505 -31.625 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.901 -5.691 -31.064 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.293 -5.801 -32.891 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.028 -7.104 -31.750 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.639 -8.778 -33.341 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.964 -10.121 -35.446 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.155 -6.505 -34.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.791 -10.166 -37.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.824 -7.264 -36.199 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.639 -9.064 -37.664 1.00 0.00 H new ATOM 79 N TYR A 29 -100.283 -6.283 -32.829 1.00 0.00 N ATOM 80 CA TYR A 29 -101.329 -5.694 -33.651 1.00 0.00 C ATOM 81 C TYR A 29 -102.450 -5.165 -32.763 1.00 0.00 C ATOM 82 O TYR A 29 -103.539 -4.841 -33.237 1.00 0.00 O ATOM 83 CB TYR A 29 -101.863 -6.697 -34.686 1.00 0.00 C ATOM 84 CG TYR A 29 -102.372 -8.006 -34.119 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.675 -8.127 -33.650 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.555 -9.129 -34.076 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.146 -9.326 -33.151 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.019 -10.332 -33.577 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.315 -10.425 -33.116 1.00 0.00 C ATOM 90 OH TYR A 29 -103.782 -11.620 -32.618 1.00 0.00 O ATOM 0 H TYR A 29 -100.592 -7.058 -32.242 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.902 -4.860 -34.208 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.671 -6.223 -35.243 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.069 -6.914 -35.400 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.330 -7.269 -33.676 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.540 -9.061 -34.439 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.161 -9.402 -32.790 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.370 -11.194 -33.548 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.072 -12.294 -32.665 1.00 0.00 H new ATOM 100 N ASP A 30 -102.159 -5.067 -31.472 1.00 0.00 N ATOM 101 CA ASP A 30 -103.111 -4.538 -30.502 1.00 0.00 C ATOM 102 C ASP A 30 -103.061 -3.012 -30.514 1.00 0.00 C ATOM 103 O ASP A 30 -101.978 -2.426 -30.465 1.00 0.00 O ATOM 104 CB ASP A 30 -102.790 -5.069 -29.101 1.00 0.00 C ATOM 105 CG ASP A 30 -103.805 -4.642 -28.060 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.770 -3.469 -27.629 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.641 -5.483 -27.660 1.00 0.00 O ATOM 0 H ASP A 30 -101.265 -5.349 -31.070 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.115 -4.864 -30.773 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.746 -6.158 -29.132 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.802 -4.718 -28.803 1.00 0.00 H new ATOM 112 N PRO A 31 -104.230 -2.350 -30.568 1.00 0.00 N ATOM 113 CA PRO A 31 -104.324 -0.888 -30.703 1.00 0.00 C ATOM 114 C PRO A 31 -103.604 -0.118 -29.594 1.00 0.00 C ATOM 115 O PRO A 31 -103.149 1.006 -29.809 1.00 0.00 O ATOM 116 CB PRO A 31 -105.831 -0.613 -30.638 1.00 0.00 C ATOM 117 CG PRO A 31 -106.474 -1.903 -31.012 1.00 0.00 C ATOM 118 CD PRO A 31 -105.559 -2.979 -30.505 1.00 0.00 C ATOM 0 HA PRO A 31 -103.844 -0.555 -31.623 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -106.132 -0.297 -29.639 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.117 0.184 -31.324 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.465 -1.990 -30.566 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.603 -1.977 -32.092 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.815 -3.279 -29.489 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.610 -3.875 -31.124 1.00 0.00 H new ATOM 126 N ASP A 32 -103.491 -0.720 -28.415 1.00 0.00 N ATOM 127 CA ASP A 32 -102.902 -0.030 -27.270 1.00 0.00 C ATOM 128 C ASP A 32 -101.469 -0.494 -27.038 1.00 0.00 C ATOM 129 O ASP A 32 -100.672 0.205 -26.408 1.00 0.00 O ATOM 130 CB ASP A 32 -103.738 -0.273 -26.010 1.00 0.00 C ATOM 131 CG ASP A 32 -103.403 0.684 -24.879 1.00 0.00 C ATOM 132 OD1 ASP A 32 -102.452 0.416 -24.118 1.00 0.00 O ATOM 133 OD2 ASP A 32 -104.109 1.709 -24.737 1.00 0.00 O ATOM 0 H ASP A 32 -103.796 -1.675 -28.226 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.892 1.038 -27.488 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.795 -0.177 -26.258 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.582 -1.297 -25.670 1.00 0.00 H new ATOM 138 N PHE A 33 -101.139 -1.663 -27.579 1.00 0.00 N ATOM 139 CA PHE A 33 -99.839 -2.288 -27.343 1.00 0.00 C ATOM 140 C PHE A 33 -98.695 -1.383 -27.797 1.00 0.00 C ATOM 141 O PHE A 33 -98.776 -0.728 -28.837 1.00 0.00 O ATOM 142 CB PHE A 33 -99.759 -3.638 -28.060 1.00 0.00 C ATOM 143 CG PHE A 33 -98.527 -4.429 -27.721 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.462 -5.156 -26.545 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.435 -4.445 -28.575 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.332 -5.884 -26.225 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.301 -5.169 -28.260 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.250 -5.889 -27.083 1.00 0.00 C ATOM 0 H PHE A 33 -101.757 -2.200 -28.187 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.737 -2.448 -26.270 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.640 -4.227 -27.806 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.788 -3.470 -29.137 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.305 -5.154 -25.869 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.471 -3.885 -29.498 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.295 -6.448 -25.305 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.456 -5.172 -28.933 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.365 -6.455 -26.834 1.00 0.00 H new ATOM 158 N GLN A 34 -97.634 -1.347 -27.005 1.00 0.00 N ATOM 159 CA GLN A 34 -96.486 -0.504 -27.297 1.00 0.00 C ATOM 160 C GLN A 34 -95.343 -1.317 -27.897 1.00 0.00 C ATOM 161 O GLN A 34 -94.793 -2.214 -27.252 1.00 0.00 O ATOM 162 CB GLN A 34 -96.021 0.206 -26.025 1.00 0.00 C ATOM 163 CG GLN A 34 -96.997 1.257 -25.529 1.00 0.00 C ATOM 164 CD GLN A 34 -96.618 1.814 -24.172 1.00 0.00 C ATOM 165 OE1 GLN A 34 -95.853 2.771 -24.072 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.176 1.238 -23.117 1.00 0.00 N ATOM 0 H GLN A 34 -97.545 -1.896 -26.150 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.789 0.242 -28.032 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.867 -0.535 -25.240 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.056 0.677 -26.213 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -97.045 2.072 -26.251 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -97.995 0.822 -25.473 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -97.806 0.446 -23.242 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -96.976 1.587 -22.180 1.00 0.00 H new ATOM 175 N ALA A 35 -94.998 -0.998 -29.136 1.00 0.00 N ATOM 176 CA ALA A 35 -93.902 -1.655 -29.832 1.00 0.00 C ATOM 177 C ALA A 35 -93.137 -0.635 -30.660 1.00 0.00 C ATOM 178 O ALA A 35 -93.675 0.426 -30.983 1.00 0.00 O ATOM 179 CB ALA A 35 -94.431 -2.780 -30.711 1.00 0.00 C ATOM 0 H ALA A 35 -95.468 -0.279 -29.685 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.222 -2.091 -29.100 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.599 -3.262 -31.225 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.948 -3.513 -30.092 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.124 -2.372 -31.446 1.00 0.00 H new ATOM 185 N ARG A 36 -91.888 -0.945 -30.992 1.00 0.00 N ATOM 186 CA ARG A 36 -91.035 -0.006 -31.713 1.00 0.00 C ATOM 187 C ARG A 36 -89.728 -0.663 -32.138 1.00 0.00 C ATOM 188 O ARG A 36 -89.525 -1.860 -31.953 1.00 0.00 O ATOM 189 CB ARG A 36 -90.696 1.202 -30.830 1.00 0.00 C ATOM 190 CG ARG A 36 -89.829 0.819 -29.634 1.00 0.00 C ATOM 191 CD ARG A 36 -89.074 2.002 -29.050 1.00 0.00 C ATOM 192 NE ARG A 36 -89.923 2.866 -28.235 1.00 0.00 N ATOM 193 CZ ARG A 36 -89.663 3.150 -26.957 1.00 0.00 C ATOM 194 NH1 ARG A 36 -88.642 2.567 -26.339 1.00 0.00 N ATOM 195 NH2 ARG A 36 -90.444 3.989 -26.293 1.00 0.00 N ATOM 0 H ARG A 36 -91.444 -1.837 -30.774 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.587 0.315 -32.596 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.177 1.952 -31.427 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.619 1.660 -30.475 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.459 0.378 -28.861 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.116 0.053 -29.939 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.246 1.635 -28.443 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -88.640 2.587 -29.861 1.00 0.00 H new ATOM 0 HE ARG A 36 -90.755 3.272 -28.663 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -88.055 1.901 -26.841 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -88.445 2.785 -25.362 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -91.244 4.418 -26.758 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -90.245 4.206 -25.316 1.00 0.00 H new ATOM 209 N LEU A 37 -88.857 0.144 -32.730 1.00 0.00 N ATOM 210 CA LEU A 37 -87.512 -0.278 -33.070 1.00 0.00 C ATOM 211 C LEU A 37 -86.538 0.268 -32.035 1.00 0.00 C ATOM 212 O LEU A 37 -86.849 1.224 -31.321 1.00 0.00 O ATOM 213 CB LEU A 37 -87.137 0.233 -34.460 1.00 0.00 C ATOM 214 CG LEU A 37 -88.127 -0.150 -35.554 1.00 0.00 C ATOM 215 CD1 LEU A 37 -87.891 0.681 -36.797 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.007 -1.630 -35.869 1.00 0.00 C ATOM 0 H LEU A 37 -89.067 1.109 -32.986 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.465 -1.367 -33.075 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.053 1.319 -34.425 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.153 -0.154 -34.724 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.138 0.050 -35.199 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.607 0.394 -37.568 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.018 1.737 -36.558 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -86.878 0.511 -37.161 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.718 -1.894 -36.652 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -86.995 -1.849 -36.209 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.222 -2.211 -34.972 1.00 0.00 H new ATOM 228 N THR A 38 -85.369 -0.337 -31.958 1.00 0.00 N ATOM 229 CA THR A 38 -84.350 0.067 -31.005 1.00 0.00 C ATOM 230 C THR A 38 -83.625 1.327 -31.473 1.00 0.00 C ATOM 231 O THR A 38 -84.090 2.017 -32.386 1.00 0.00 O ATOM 232 CB THR A 38 -83.343 -1.075 -30.795 1.00 0.00 C ATOM 233 OG1 THR A 38 -82.915 -1.588 -32.063 1.00 0.00 O ATOM 234 CG2 THR A 38 -83.975 -2.192 -29.988 1.00 0.00 C ATOM 0 H THR A 38 -85.098 -1.121 -32.552 1.00 0.00 H new ATOM 0 HA THR A 38 -84.841 0.292 -30.058 1.00 0.00 H new ATOM 0 HB THR A 38 -82.483 -0.684 -30.251 1.00 0.00 H new ATOM 0 HG1 THR A 38 -83.591 -2.206 -32.411 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.250 -2.994 -29.847 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.285 -1.808 -29.016 1.00 0.00 H new ATOM 0 HG23 THR A 38 -84.845 -2.578 -30.520 1.00 0.00 H new ATOM 242 N ARG A 39 -82.497 1.637 -30.838 1.00 0.00 N ATOM 243 CA ARG A 39 -81.714 2.819 -31.187 1.00 0.00 C ATOM 244 C ARG A 39 -80.983 2.656 -32.519 1.00 0.00 C ATOM 245 O ARG A 39 -79.754 2.709 -32.575 1.00 0.00 O ATOM 246 CB ARG A 39 -80.698 3.132 -30.095 1.00 0.00 C ATOM 247 CG ARG A 39 -81.284 3.822 -28.879 1.00 0.00 C ATOM 248 CD ARG A 39 -80.179 4.347 -27.982 1.00 0.00 C ATOM 249 NE ARG A 39 -79.210 5.146 -28.736 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.521 6.168 -28.228 1.00 0.00 C ATOM 251 NH1 ARG A 39 -78.654 6.498 -26.948 1.00 0.00 N ATOM 252 NH2 ARG A 39 -77.684 6.846 -29.003 1.00 0.00 N ATOM 0 H ARG A 39 -82.104 1.084 -30.077 1.00 0.00 H new ATOM 0 HA ARG A 39 -82.420 3.644 -31.284 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.224 2.203 -29.778 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.914 3.763 -30.514 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -81.926 4.644 -29.194 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.910 3.124 -28.324 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.612 4.954 -27.187 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.669 3.511 -27.504 1.00 0.00 H new ATOM 0 HE ARG A 39 -79.052 4.904 -29.714 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -79.286 5.968 -26.348 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -78.124 7.281 -26.565 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -77.570 6.584 -29.982 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -77.154 7.629 -28.619 1.00 0.00 H new ATOM 266 N SER A 40 -81.739 2.471 -33.584 1.00 0.00 N ATOM 267 CA SER A 40 -81.179 2.375 -34.918 1.00 0.00 C ATOM 268 C SER A 40 -81.197 3.736 -35.605 1.00 0.00 C ATOM 269 O SER A 40 -80.809 3.862 -36.771 1.00 0.00 O ATOM 270 CB SER A 40 -81.983 1.362 -35.724 1.00 0.00 C ATOM 271 OG SER A 40 -83.373 1.567 -35.530 1.00 0.00 O ATOM 0 H SER A 40 -82.755 2.383 -33.549 1.00 0.00 H new ATOM 0 HA SER A 40 -80.142 2.046 -34.851 1.00 0.00 H new ATOM 0 HB2 SER A 40 -81.740 1.454 -36.782 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.712 0.350 -35.422 1.00 0.00 H new ATOM 0 HG SER A 40 -83.779 1.871 -36.368 1.00 0.00 H new ATOM 277 N ASN A 41 -81.664 4.746 -34.861 1.00 0.00 N ATOM 278 CA ASN A 41 -81.768 6.132 -35.339 1.00 0.00 C ATOM 279 C ASN A 41 -82.913 6.298 -36.330 1.00 0.00 C ATOM 280 O ASN A 41 -83.722 7.218 -36.202 1.00 0.00 O ATOM 281 CB ASN A 41 -80.445 6.616 -35.941 1.00 0.00 C ATOM 282 CG ASN A 41 -79.352 6.734 -34.898 1.00 0.00 C ATOM 283 OD1 ASN A 41 -79.617 7.036 -33.732 1.00 0.00 O ATOM 284 ND2 ASN A 41 -78.116 6.483 -35.299 1.00 0.00 N ATOM 0 H ASN A 41 -81.984 4.624 -33.900 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.988 6.756 -34.473 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.128 5.924 -36.721 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.597 7.585 -36.417 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -77.344 6.536 -34.635 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -77.936 6.236 -36.272 1.00 0.00 H new ATOM 291 N SER A 42 -82.984 5.412 -37.310 1.00 0.00 N ATOM 292 CA SER A 42 -84.101 5.385 -38.231 1.00 0.00 C ATOM 293 C SER A 42 -85.321 4.823 -37.516 1.00 0.00 C ATOM 294 O SER A 42 -85.322 3.672 -37.083 1.00 0.00 O ATOM 295 CB SER A 42 -83.757 4.538 -39.457 1.00 0.00 C ATOM 296 OG SER A 42 -84.812 4.548 -40.404 1.00 0.00 O ATOM 0 H SER A 42 -82.276 4.700 -37.486 1.00 0.00 H new ATOM 0 HA SER A 42 -84.319 6.397 -38.572 1.00 0.00 H new ATOM 0 HB2 SER A 42 -82.846 4.918 -39.920 1.00 0.00 H new ATOM 0 HB3 SER A 42 -83.553 3.513 -39.148 1.00 0.00 H new ATOM 0 HG SER A 42 -84.443 4.444 -41.306 1.00 0.00 H new ATOM 302 N LYS A 43 -86.350 5.640 -37.381 1.00 0.00 N ATOM 303 CA LYS A 43 -87.540 5.244 -36.646 1.00 0.00 C ATOM 304 C LYS A 43 -88.385 4.274 -37.459 1.00 0.00 C ATOM 305 O LYS A 43 -89.347 3.697 -36.950 1.00 0.00 O ATOM 306 CB LYS A 43 -88.364 6.476 -36.263 1.00 0.00 C ATOM 307 CG LYS A 43 -87.577 7.518 -35.483 1.00 0.00 C ATOM 308 CD LYS A 43 -86.973 6.937 -34.217 1.00 0.00 C ATOM 309 CE LYS A 43 -86.107 7.960 -33.504 1.00 0.00 C ATOM 310 NZ LYS A 43 -85.453 7.395 -32.296 1.00 0.00 N ATOM 0 H LYS A 43 -86.387 6.582 -37.770 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.223 4.737 -35.735 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -88.759 6.935 -37.170 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.220 6.159 -35.668 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -86.784 7.921 -36.113 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.232 8.350 -35.225 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -87.769 6.603 -33.551 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -86.375 6.060 -34.465 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -85.344 8.329 -34.189 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -86.719 8.815 -33.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -84.872 8.128 -31.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -86.180 7.066 -31.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -84.848 6.595 -32.571 1.00 0.00 H new ATOM 324 N CYS A 44 -88.019 4.083 -38.718 1.00 0.00 N ATOM 325 CA CYS A 44 -88.753 3.170 -39.577 1.00 0.00 C ATOM 326 C CYS A 44 -87.849 2.033 -40.069 1.00 0.00 C ATOM 327 O CYS A 44 -88.231 1.269 -40.948 1.00 0.00 O ATOM 328 CB CYS A 44 -89.370 3.924 -40.763 1.00 0.00 C ATOM 329 SG CYS A 44 -89.987 5.582 -40.339 1.00 0.00 S ATOM 0 H CYS A 44 -87.225 4.544 -39.163 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.560 2.729 -38.992 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.623 4.015 -41.552 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.192 3.334 -41.169 1.00 0.00 H new ATOM 334 N GLN A 45 -86.643 1.922 -39.504 1.00 0.00 N ATOM 335 CA GLN A 45 -85.767 0.771 -39.766 1.00 0.00 C ATOM 336 C GLN A 45 -84.955 0.462 -38.512 1.00 0.00 C ATOM 337 O GLN A 45 -84.260 1.337 -38.005 1.00 0.00 O ATOM 338 CB GLN A 45 -84.788 1.036 -40.920 1.00 0.00 C ATOM 339 CG GLN A 45 -85.390 1.724 -42.131 1.00 0.00 C ATOM 340 CD GLN A 45 -84.426 1.772 -43.295 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.654 2.717 -43.441 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.463 0.748 -44.131 1.00 0.00 N ATOM 0 H GLN A 45 -86.250 2.612 -38.864 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.406 -0.068 -40.043 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -83.967 1.647 -40.546 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.359 0.085 -41.238 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -86.296 1.199 -42.433 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -85.684 2.739 -41.862 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.120 -0.016 -43.973 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.835 0.722 -44.934 1.00 0.00 H new ATOM 351 N GLY A 46 -85.016 -0.774 -38.022 1.00 0.00 N ATOM 352 CA GLY A 46 -84.329 -1.094 -36.782 1.00 0.00 C ATOM 353 C GLY A 46 -84.534 -2.524 -36.319 1.00 0.00 C ATOM 354 O GLY A 46 -85.211 -3.311 -36.975 1.00 0.00 O ATOM 0 H GLY A 46 -85.520 -1.549 -38.453 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.262 -0.914 -36.912 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.674 -0.416 -36.001 1.00 0.00 H new ATOM 358 N GLN A 47 -83.914 -2.869 -35.201 1.00 0.00 N ATOM 359 CA GLN A 47 -84.139 -4.161 -34.571 1.00 0.00 C ATOM 360 C GLN A 47 -85.264 -3.999 -33.545 1.00 0.00 C ATOM 361 O GLN A 47 -85.353 -2.961 -32.892 1.00 0.00 O ATOM 362 CB GLN A 47 -82.839 -4.660 -33.927 1.00 0.00 C ATOM 363 CG GLN A 47 -82.821 -6.154 -33.649 1.00 0.00 C ATOM 364 CD GLN A 47 -81.436 -6.678 -33.334 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.587 -5.965 -32.807 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.199 -7.938 -33.662 1.00 0.00 N ATOM 0 H GLN A 47 -83.249 -2.271 -34.710 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.438 -4.909 -35.306 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.003 -4.412 -34.581 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -82.680 -4.125 -32.991 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -83.485 -6.371 -32.812 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -83.216 -6.684 -34.515 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -81.931 -8.498 -34.099 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -80.284 -8.349 -33.478 1.00 0.00 H new ATOM 375 N LEU A 48 -86.125 -5.002 -33.422 1.00 0.00 N ATOM 376 CA LEU A 48 -87.389 -4.848 -32.689 1.00 0.00 C ATOM 377 C LEU A 48 -87.211 -4.684 -31.176 1.00 0.00 C ATOM 378 O LEU A 48 -86.427 -5.389 -30.537 1.00 0.00 O ATOM 379 CB LEU A 48 -88.321 -6.028 -32.985 1.00 0.00 C ATOM 380 CG LEU A 48 -89.735 -5.912 -32.405 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.482 -4.747 -33.035 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.508 -7.206 -32.610 1.00 0.00 C ATOM 0 H LEU A 48 -85.977 -5.931 -33.817 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.834 -3.920 -33.046 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.399 -6.145 -34.066 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -87.862 -6.938 -32.598 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.646 -5.727 -31.334 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.483 -4.683 -32.609 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -89.944 -3.820 -32.837 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.555 -4.901 -34.112 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.509 -7.102 -32.191 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.581 -7.421 -33.676 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -89.988 -8.023 -32.110 1.00 0.00 H new ATOM 394 N GLU A 49 -87.977 -3.741 -30.629 1.00 0.00 N ATOM 395 CA GLU A 49 -88.040 -3.478 -29.196 1.00 0.00 C ATOM 396 C GLU A 49 -89.511 -3.354 -28.787 1.00 0.00 C ATOM 397 O GLU A 49 -90.219 -2.463 -29.256 1.00 0.00 O ATOM 398 CB GLU A 49 -87.288 -2.182 -28.874 1.00 0.00 C ATOM 399 CG GLU A 49 -87.211 -1.846 -27.392 1.00 0.00 C ATOM 400 CD GLU A 49 -86.451 -0.557 -27.133 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.079 0.523 -27.132 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.219 -0.612 -26.936 1.00 0.00 O ATOM 0 H GLU A 49 -88.580 -3.130 -31.180 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.574 -4.294 -28.643 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.275 -2.257 -29.269 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.773 -1.357 -29.396 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.220 -1.758 -26.989 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.726 -2.665 -26.861 1.00 0.00 H new ATOM 409 N VAL A 50 -89.978 -4.256 -27.937 1.00 0.00 N ATOM 410 CA VAL A 50 -91.400 -4.311 -27.599 1.00 0.00 C ATOM 411 C VAL A 50 -91.633 -4.287 -26.092 1.00 0.00 C ATOM 412 O VAL A 50 -90.876 -4.881 -25.327 1.00 0.00 O ATOM 413 CB VAL A 50 -92.067 -5.562 -28.201 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.247 -5.396 -29.702 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.244 -6.804 -27.899 1.00 0.00 C ATOM 0 H VAL A 50 -89.402 -4.956 -27.470 1.00 0.00 H new ATOM 0 HA VAL A 50 -91.854 -3.419 -28.030 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.050 -5.682 -27.745 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.720 -6.288 -30.113 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -92.877 -4.528 -29.899 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.274 -5.252 -30.171 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.731 -7.678 -28.332 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.248 -6.694 -28.328 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.162 -6.932 -26.820 1.00 0.00 H new ATOM 425 N TYR A 51 -92.697 -3.612 -25.671 1.00 0.00 N ATOM 426 CA TYR A 51 -92.968 -3.426 -24.252 1.00 0.00 C ATOM 427 C TYR A 51 -94.009 -4.418 -23.743 1.00 0.00 C ATOM 428 O TYR A 51 -95.204 -4.282 -24.015 1.00 0.00 O ATOM 429 CB TYR A 51 -93.440 -1.997 -23.987 1.00 0.00 C ATOM 430 CG TYR A 51 -93.645 -1.681 -22.522 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.650 -1.938 -21.587 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.831 -1.115 -22.076 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.835 -1.645 -20.249 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.023 -0.819 -20.741 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.022 -1.086 -19.832 1.00 0.00 C ATOM 436 OH TYR A 51 -94.212 -0.791 -18.501 1.00 0.00 O ATOM 0 H TYR A 51 -93.385 -3.185 -26.292 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.038 -3.607 -23.713 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.710 -1.301 -24.400 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.376 -1.829 -24.519 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.717 -2.374 -21.911 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.617 -0.902 -22.785 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.053 -1.853 -19.534 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.953 -0.380 -20.411 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.102 -0.401 -18.376 1.00 0.00 H new ATOM 446 N LEU A 52 -93.541 -5.416 -23.008 1.00 0.00 N ATOM 447 CA LEU A 52 -94.422 -6.375 -22.358 1.00 0.00 C ATOM 448 C LEU A 52 -93.713 -7.049 -21.206 1.00 0.00 C ATOM 449 O LEU A 52 -92.480 -7.098 -21.174 1.00 0.00 O ATOM 450 CB LEU A 52 -95.013 -7.408 -23.341 1.00 0.00 C ATOM 451 CG LEU A 52 -94.064 -8.377 -24.095 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.909 -7.660 -24.769 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.552 -9.486 -23.184 1.00 0.00 C ATOM 0 H LEU A 52 -92.548 -5.583 -22.846 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.270 -5.815 -21.964 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.726 -8.016 -22.785 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.580 -6.857 -24.091 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.663 -8.832 -24.884 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.278 -8.387 -25.281 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.298 -6.944 -25.493 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.320 -7.133 -24.018 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.891 -10.144 -23.748 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.003 -9.048 -22.350 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.395 -10.061 -22.801 1.00 0.00 H new ATOM 465 N LYS A 53 -94.504 -7.553 -20.262 1.00 0.00 N ATOM 466 CA LYS A 53 -93.985 -8.039 -18.994 1.00 0.00 C ATOM 467 C LYS A 53 -93.141 -6.935 -18.368 1.00 0.00 C ATOM 468 O LYS A 53 -92.075 -7.190 -17.816 1.00 0.00 O ATOM 469 CB LYS A 53 -93.167 -9.327 -19.178 1.00 0.00 C ATOM 470 CG LYS A 53 -93.532 -10.427 -18.183 1.00 0.00 C ATOM 471 CD LYS A 53 -93.384 -9.966 -16.736 1.00 0.00 C ATOM 472 CE LYS A 53 -91.924 -9.783 -16.351 1.00 0.00 C ATOM 473 NZ LYS A 53 -91.768 -9.007 -15.091 1.00 0.00 N ATOM 0 H LYS A 53 -95.516 -7.634 -20.357 1.00 0.00 H new ATOM 0 HA LYS A 53 -94.814 -8.290 -18.333 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -93.315 -9.701 -20.191 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.107 -9.093 -19.076 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -94.559 -10.747 -18.358 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -92.895 -11.295 -18.353 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -93.918 -9.026 -16.597 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -93.847 -10.696 -16.072 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -91.456 -10.760 -16.234 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -91.399 -9.272 -17.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -90.804 -9.133 -14.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -91.936 -7.999 -15.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -92.455 -9.346 -14.387 1.00 0.00 H new ATOM 487 N ASP A 54 -93.618 -5.699 -18.550 1.00 0.00 N ATOM 488 CA ASP A 54 -93.015 -4.485 -17.969 1.00 0.00 C ATOM 489 C ASP A 54 -91.562 -4.315 -18.413 1.00 0.00 C ATOM 490 O ASP A 54 -90.798 -3.544 -17.830 1.00 0.00 O ATOM 491 CB ASP A 54 -93.150 -4.435 -16.425 1.00 0.00 C ATOM 492 CG ASP A 54 -92.267 -5.410 -15.652 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.084 -5.089 -15.400 1.00 0.00 O ATOM 494 OD2 ASP A 54 -92.769 -6.481 -15.242 1.00 0.00 O ATOM 0 H ASP A 54 -94.446 -5.506 -19.113 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.581 -3.638 -18.357 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.921 -3.423 -16.091 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.190 -4.629 -16.163 1.00 0.00 H new ATOM 499 N GLY A 55 -91.215 -5.003 -19.490 1.00 0.00 N ATOM 500 CA GLY A 55 -89.891 -4.912 -20.059 1.00 0.00 C ATOM 501 C GLY A 55 -89.927 -4.410 -21.476 1.00 0.00 C ATOM 502 O GLY A 55 -90.576 -5.018 -22.333 1.00 0.00 O ATOM 0 H GLY A 55 -91.843 -5.635 -19.987 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.279 -4.244 -19.452 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.415 -5.892 -20.032 1.00 0.00 H new ATOM 506 N TRP A 56 -89.275 -3.279 -21.720 1.00 0.00 N ATOM 507 CA TRP A 56 -88.989 -2.861 -23.082 1.00 0.00 C ATOM 508 C TRP A 56 -87.952 -3.811 -23.641 1.00 0.00 C ATOM 509 O TRP A 56 -86.751 -3.536 -23.638 1.00 0.00 O ATOM 510 CB TRP A 56 -88.507 -1.410 -23.151 1.00 0.00 C ATOM 511 CG TRP A 56 -89.632 -0.423 -23.212 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.099 0.366 -22.199 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.443 -0.131 -24.355 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.150 1.133 -22.646 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.379 0.846 -23.967 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.466 -0.603 -25.673 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.328 1.359 -24.848 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.409 -0.095 -26.546 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.327 0.878 -26.132 1.00 0.00 C ATOM 0 H TRP A 56 -88.938 -2.642 -20.998 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.902 -2.898 -23.676 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.890 -1.196 -22.278 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.873 -1.285 -24.029 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.702 0.385 -21.195 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.674 1.806 -22.086 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.759 -1.351 -26.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -93.039 2.108 -24.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.438 -0.454 -27.564 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.050 1.258 -26.839 1.00 0.00 H new ATOM 530 N HIS A 57 -88.440 -4.958 -24.062 1.00 0.00 N ATOM 531 CA HIS A 57 -87.597 -6.071 -24.406 1.00 0.00 C ATOM 532 C HIS A 57 -86.995 -5.892 -25.788 1.00 0.00 C ATOM 533 O HIS A 57 -87.718 -5.721 -26.771 1.00 0.00 O ATOM 534 CB HIS A 57 -88.393 -7.381 -24.353 1.00 0.00 C ATOM 535 CG HIS A 57 -88.554 -7.938 -22.971 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.765 -8.003 -22.313 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.644 -8.479 -22.128 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.588 -8.563 -21.130 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.312 -8.859 -20.994 1.00 0.00 N ATOM 0 H HIS A 57 -89.437 -5.140 -24.174 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.787 -6.114 -23.678 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.380 -7.213 -24.784 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -87.895 -8.123 -24.977 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.586 -8.591 -22.315 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.360 -8.747 -20.397 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -87.890 -9.300 -20.177 1.00 0.00 H new ATOM 548 N MET A 58 -85.677 -5.918 -25.856 1.00 0.00 N ATOM 549 CA MET A 58 -84.983 -5.900 -27.131 1.00 0.00 C ATOM 550 C MET A 58 -84.996 -7.306 -27.692 1.00 0.00 C ATOM 551 O MET A 58 -84.277 -8.170 -27.199 1.00 0.00 O ATOM 552 CB MET A 58 -83.534 -5.440 -26.962 1.00 0.00 C ATOM 553 CG MET A 58 -83.380 -4.072 -26.323 1.00 0.00 C ATOM 554 SD MET A 58 -81.650 -3.613 -26.096 1.00 0.00 S ATOM 555 CE MET A 58 -81.079 -3.602 -27.794 1.00 0.00 C ATOM 0 H MET A 58 -85.064 -5.952 -25.041 1.00 0.00 H new ATOM 0 HA MET A 58 -85.484 -5.203 -27.803 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.002 -6.173 -26.355 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.054 -5.427 -27.940 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.873 -3.325 -26.945 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.885 -4.066 -25.357 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.060 -3.216 -27.833 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.098 -4.617 -28.191 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.731 -2.966 -28.393 1.00 0.00 H new ATOM 565 N VAL A 59 -85.823 -7.563 -28.689 1.00 0.00 N ATOM 566 CA VAL A 59 -85.938 -8.916 -29.197 1.00 0.00 C ATOM 567 C VAL A 59 -84.995 -9.102 -30.367 1.00 0.00 C ATOM 568 O VAL A 59 -84.516 -8.128 -30.950 1.00 0.00 O ATOM 569 CB VAL A 59 -87.379 -9.274 -29.619 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.353 -8.973 -28.496 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.782 -8.543 -30.880 1.00 0.00 C ATOM 0 H VAL A 59 -86.411 -6.871 -29.153 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.668 -9.591 -28.385 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.408 -10.343 -29.830 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.364 -9.232 -28.812 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.086 -9.559 -27.616 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.310 -7.912 -28.252 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.802 -8.818 -31.150 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.729 -7.468 -30.710 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.106 -8.816 -31.691 1.00 0.00 H new ATOM 581 N CYS A 60 -84.734 -10.345 -30.727 1.00 0.00 N ATOM 582 CA CYS A 60 -83.769 -10.623 -31.777 1.00 0.00 C ATOM 583 C CYS A 60 -84.420 -10.366 -33.150 1.00 0.00 C ATOM 584 O CYS A 60 -83.784 -10.538 -34.191 1.00 0.00 O ATOM 585 CB CYS A 60 -83.269 -12.070 -31.680 1.00 0.00 C ATOM 586 SG CYS A 60 -84.169 -13.203 -32.735 1.00 0.00 S ATOM 0 H CYS A 60 -85.170 -11.170 -30.314 1.00 0.00 H new ATOM 0 HA CYS A 60 -82.910 -9.962 -31.658 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.212 -12.100 -31.944 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.349 -12.406 -30.646 1.00 0.00 H new ATOM 591 N SER A 61 -85.702 -9.955 -33.107 1.00 0.00 N ATOM 592 CA SER A 61 -86.505 -9.569 -34.283 1.00 0.00 C ATOM 593 C SER A 61 -87.242 -10.754 -34.920 1.00 0.00 C ATOM 594 O SER A 61 -88.413 -10.623 -35.266 1.00 0.00 O ATOM 595 CB SER A 61 -85.670 -8.808 -35.314 1.00 0.00 C ATOM 596 OG SER A 61 -85.147 -7.624 -34.737 1.00 0.00 O ATOM 0 H SER A 61 -86.221 -9.880 -32.232 1.00 0.00 H new ATOM 0 HA SER A 61 -87.275 -8.891 -33.914 1.00 0.00 H new ATOM 0 HB2 SER A 61 -84.856 -9.438 -35.671 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.284 -8.560 -36.180 1.00 0.00 H new ATOM 0 HG SER A 61 -85.265 -6.877 -35.360 1.00 0.00 H new ATOM 602 N GLN A 62 -86.592 -11.912 -35.053 1.00 0.00 N ATOM 603 CA GLN A 62 -87.272 -13.081 -35.624 1.00 0.00 C ATOM 604 C GLN A 62 -87.938 -13.907 -34.531 1.00 0.00 C ATOM 605 O GLN A 62 -88.497 -14.974 -34.793 1.00 0.00 O ATOM 606 CB GLN A 62 -86.310 -13.950 -36.456 1.00 0.00 C ATOM 607 CG GLN A 62 -85.135 -14.534 -35.686 1.00 0.00 C ATOM 608 CD GLN A 62 -85.452 -15.825 -34.948 1.00 0.00 C ATOM 609 OE1 GLN A 62 -84.870 -16.111 -33.908 1.00 0.00 O ATOM 610 NE2 GLN A 62 -86.361 -16.615 -35.487 1.00 0.00 N ATOM 0 H GLN A 62 -85.621 -12.067 -34.782 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.046 -12.712 -36.298 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.877 -14.769 -36.899 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.922 -13.349 -37.279 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.315 -14.718 -36.381 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.783 -13.795 -34.967 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.824 -16.342 -36.354 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -86.601 -17.498 -35.037 1.00 0.00 H new ATOM 619 N SER A 63 -87.879 -13.396 -33.306 1.00 0.00 N ATOM 620 CA SER A 63 -88.497 -14.047 -32.160 1.00 0.00 C ATOM 621 C SER A 63 -89.985 -14.296 -32.423 1.00 0.00 C ATOM 622 O SER A 63 -90.585 -13.608 -33.252 1.00 0.00 O ATOM 623 CB SER A 63 -88.308 -13.164 -30.932 1.00 0.00 C ATOM 624 OG SER A 63 -86.935 -12.838 -30.758 1.00 0.00 O ATOM 0 H SER A 63 -87.403 -12.522 -33.081 1.00 0.00 H new ATOM 0 HA SER A 63 -88.024 -15.014 -31.988 1.00 0.00 H new ATOM 0 HB2 SER A 63 -88.893 -12.251 -31.040 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.680 -13.679 -30.046 1.00 0.00 H new ATOM 0 HG SER A 63 -86.731 -12.011 -31.243 1.00 0.00 H new ATOM 630 N TRP A 64 -90.565 -15.284 -31.726 1.00 0.00 N ATOM 631 CA TRP A 64 -91.960 -15.699 -31.936 1.00 0.00 C ATOM 632 C TRP A 64 -92.116 -16.500 -33.227 1.00 0.00 C ATOM 633 O TRP A 64 -92.799 -17.521 -33.250 1.00 0.00 O ATOM 634 CB TRP A 64 -92.923 -14.503 -31.953 1.00 0.00 C ATOM 635 CG TRP A 64 -93.029 -13.788 -30.647 1.00 0.00 C ATOM 636 CD1 TRP A 64 -93.715 -14.203 -29.548 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.438 -12.529 -30.303 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.589 -13.283 -28.539 1.00 0.00 N ATOM 639 CE2 TRP A 64 -92.808 -12.246 -28.979 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.630 -11.616 -30.988 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.398 -11.088 -28.324 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.221 -10.469 -30.335 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.606 -10.215 -29.015 1.00 0.00 C ATOM 0 H TRP A 64 -90.082 -15.817 -31.003 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.220 -16.335 -31.090 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.595 -13.797 -32.716 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.913 -14.852 -32.246 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.277 -15.123 -29.480 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.008 -13.358 -27.612 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.331 -11.804 -32.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.696 -10.887 -27.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.594 -9.758 -30.852 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.270 -9.310 -28.531 1.00 0.00 H new ATOM 654 N GLY A 65 -91.488 -16.036 -34.295 1.00 0.00 N ATOM 655 CA GLY A 65 -91.572 -16.724 -35.563 1.00 0.00 C ATOM 656 C GLY A 65 -90.480 -17.760 -35.738 1.00 0.00 C ATOM 657 O GLY A 65 -90.203 -18.551 -34.833 1.00 0.00 O ATOM 0 H GLY A 65 -90.918 -15.190 -34.305 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -92.545 -17.209 -35.645 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -91.510 -15.996 -36.372 1.00 0.00 H new ATOM 661 N ARG A 66 -89.856 -17.749 -36.904 1.00 0.00 N ATOM 662 CA ARG A 66 -88.834 -18.731 -37.239 1.00 0.00 C ATOM 663 C ARG A 66 -87.653 -18.064 -37.927 1.00 0.00 C ATOM 664 O ARG A 66 -87.621 -16.843 -38.083 1.00 0.00 O ATOM 665 CB ARG A 66 -89.405 -19.798 -38.170 1.00 0.00 C ATOM 666 CG ARG A 66 -90.491 -20.659 -37.555 1.00 0.00 C ATOM 667 CD ARG A 66 -91.117 -21.556 -38.605 1.00 0.00 C ATOM 668 NE ARG A 66 -91.777 -20.779 -39.654 1.00 0.00 N ATOM 669 CZ ARG A 66 -91.315 -20.654 -40.903 1.00 0.00 C ATOM 670 NH1 ARG A 66 -90.161 -21.216 -41.252 1.00 0.00 N ATOM 671 NH2 ARG A 66 -92.002 -19.949 -41.793 1.00 0.00 N ATOM 0 H ARG A 66 -90.040 -17.067 -37.640 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.500 -19.193 -36.310 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.807 -19.309 -39.058 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.592 -20.444 -38.502 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -90.071 -21.266 -36.753 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.256 -20.025 -37.107 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -90.348 -22.188 -39.049 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -91.842 -22.219 -38.132 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.647 -20.301 -39.417 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -89.624 -21.746 -40.566 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -89.814 -21.117 -42.206 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -92.880 -19.504 -41.524 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -91.652 -19.852 -42.746 1.00 0.00 H new ATOM 685 N SER A 67 -86.686 -18.872 -38.329 1.00 0.00 N ATOM 686 CA SER A 67 -85.556 -18.389 -39.101 1.00 0.00 C ATOM 687 C SER A 67 -85.706 -18.811 -40.558 1.00 0.00 C ATOM 688 O SER A 67 -85.546 -19.985 -40.897 1.00 0.00 O ATOM 689 CB SER A 67 -84.243 -18.923 -38.526 1.00 0.00 C ATOM 690 OG SER A 67 -84.017 -18.427 -37.215 1.00 0.00 O ATOM 0 H SER A 67 -86.663 -19.872 -38.131 1.00 0.00 H new ATOM 0 HA SER A 67 -85.535 -17.301 -39.047 1.00 0.00 H new ATOM 0 HB2 SER A 67 -84.268 -20.013 -38.506 1.00 0.00 H new ATOM 0 HB3 SER A 67 -83.415 -18.635 -39.174 1.00 0.00 H new ATOM 0 HG SER A 67 -83.078 -18.161 -37.123 1.00 0.00 H new ATOM 696 N SER A 68 -86.036 -17.854 -41.408 1.00 0.00 N ATOM 697 CA SER A 68 -86.245 -18.118 -42.819 1.00 0.00 C ATOM 698 C SER A 68 -85.391 -17.164 -43.643 1.00 0.00 C ATOM 699 O SER A 68 -84.752 -16.268 -43.086 1.00 0.00 O ATOM 700 CB SER A 68 -87.731 -17.955 -43.162 1.00 0.00 C ATOM 701 OG SER A 68 -88.004 -18.334 -44.500 1.00 0.00 O ATOM 0 H SER A 68 -86.166 -16.878 -41.141 1.00 0.00 H new ATOM 0 HA SER A 68 -85.950 -19.141 -43.052 1.00 0.00 H new ATOM 0 HB2 SER A 68 -88.330 -18.561 -42.482 1.00 0.00 H new ATOM 0 HB3 SER A 68 -88.028 -16.917 -43.010 1.00 0.00 H new ATOM 0 HG SER A 68 -88.960 -18.219 -44.684 1.00 0.00 H new ATOM 707 N LYS A 69 -85.361 -17.366 -44.954 1.00 0.00 N ATOM 708 CA LYS A 69 -84.615 -16.486 -45.843 1.00 0.00 C ATOM 709 C LYS A 69 -85.235 -15.092 -45.839 1.00 0.00 C ATOM 710 O LYS A 69 -84.534 -14.087 -45.727 1.00 0.00 O ATOM 711 CB LYS A 69 -84.599 -17.052 -47.269 1.00 0.00 C ATOM 712 CG LYS A 69 -83.877 -16.165 -48.274 1.00 0.00 C ATOM 713 CD LYS A 69 -82.426 -15.940 -47.882 1.00 0.00 C ATOM 714 CE LYS A 69 -81.709 -15.036 -48.873 1.00 0.00 C ATOM 715 NZ LYS A 69 -82.328 -13.683 -48.959 1.00 0.00 N ATOM 0 H LYS A 69 -85.844 -18.131 -45.425 1.00 0.00 H new ATOM 0 HA LYS A 69 -83.588 -16.419 -45.485 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -84.123 -18.032 -47.256 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -85.626 -17.201 -47.602 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -83.920 -16.624 -49.262 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -84.388 -15.205 -48.346 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -82.382 -15.496 -46.887 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -81.911 -16.899 -47.826 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -80.664 -14.936 -48.579 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -81.720 -15.501 -49.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -81.746 -13.073 -49.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -83.284 -13.763 -49.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -82.387 -13.267 -48.008 1.00 0.00 H new ATOM 729 N GLN A 70 -86.555 -15.056 -45.945 1.00 0.00 N ATOM 730 CA GLN A 70 -87.301 -13.809 -45.972 1.00 0.00 C ATOM 731 C GLN A 70 -88.789 -14.107 -45.818 1.00 0.00 C ATOM 732 O GLN A 70 -89.269 -15.139 -46.285 1.00 0.00 O ATOM 733 CB GLN A 70 -87.016 -13.045 -47.274 1.00 0.00 C ATOM 734 CG GLN A 70 -87.297 -13.844 -48.542 1.00 0.00 C ATOM 735 CD GLN A 70 -86.402 -13.440 -49.700 1.00 0.00 C ATOM 736 OE1 GLN A 70 -85.245 -13.056 -49.505 1.00 0.00 O ATOM 737 NE2 GLN A 70 -86.929 -13.524 -50.912 1.00 0.00 N ATOM 0 H GLN A 70 -87.138 -15.890 -46.015 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.986 -13.176 -45.143 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -87.619 -12.137 -47.289 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.971 -12.734 -47.278 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -87.160 -14.905 -48.335 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -88.340 -13.707 -48.829 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -87.890 -13.846 -51.029 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -86.374 -13.266 -51.728 1.00 0.00 H new ATOM 746 N TRP A 71 -89.505 -13.222 -45.143 1.00 0.00 N ATOM 747 CA TRP A 71 -90.915 -13.449 -44.863 1.00 0.00 C ATOM 748 C TRP A 71 -91.798 -12.834 -45.937 1.00 0.00 C ATOM 749 O TRP A 71 -91.618 -11.679 -46.318 1.00 0.00 O ATOM 750 CB TRP A 71 -91.292 -12.886 -43.494 1.00 0.00 C ATOM 751 CG TRP A 71 -90.776 -13.701 -42.349 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.510 -13.697 -41.844 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.518 -14.640 -41.564 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.418 -14.578 -40.796 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.637 -15.167 -40.603 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.840 -15.085 -41.579 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -91.033 -16.117 -39.669 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -93.234 -16.027 -40.649 1.00 0.00 C ATOM 759 CH2 TRP A 71 -92.332 -16.535 -39.704 1.00 0.00 C ATOM 0 H TRP A 71 -89.136 -12.343 -44.780 1.00 0.00 H new ATOM 0 HA TRP A 71 -91.079 -14.527 -44.860 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.906 -11.870 -43.409 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.378 -12.821 -43.423 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.698 -13.089 -42.215 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.577 -14.763 -40.250 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -93.542 -14.700 -42.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.338 -16.510 -38.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -94.255 -16.378 -40.650 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -92.671 -17.271 -38.990 1.00 0.00 H new ATOM 770 N GLU A 72 -92.756 -13.617 -46.414 1.00 0.00 N ATOM 771 CA GLU A 72 -93.680 -13.161 -47.441 1.00 0.00 C ATOM 772 C GLU A 72 -94.739 -12.237 -46.849 1.00 0.00 C ATOM 773 O GLU A 72 -95.194 -11.300 -47.504 1.00 0.00 O ATOM 774 CB GLU A 72 -94.341 -14.360 -48.125 1.00 0.00 C ATOM 775 CG GLU A 72 -93.344 -15.314 -48.757 1.00 0.00 C ATOM 776 CD GLU A 72 -94.012 -16.474 -49.458 1.00 0.00 C ATOM 777 OE1 GLU A 72 -94.256 -17.511 -48.807 1.00 0.00 O ATOM 778 OE2 GLU A 72 -94.297 -16.361 -50.668 1.00 0.00 O ATOM 0 H GLU A 72 -92.913 -14.576 -46.104 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.116 -12.597 -48.184 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -94.939 -14.903 -47.393 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.026 -14.000 -48.893 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.728 -14.768 -49.472 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -92.675 -15.697 -47.987 1.00 0.00 H new ATOM 785 N ASP A 73 -95.122 -12.494 -45.604 1.00 0.00 N ATOM 786 CA ASP A 73 -96.109 -11.657 -44.929 1.00 0.00 C ATOM 787 C ASP A 73 -95.567 -11.134 -43.602 1.00 0.00 C ATOM 788 O ASP A 73 -95.656 -11.802 -42.571 1.00 0.00 O ATOM 789 CB ASP A 73 -97.416 -12.424 -44.708 1.00 0.00 C ATOM 790 CG ASP A 73 -98.446 -11.609 -43.948 1.00 0.00 C ATOM 791 OD1 ASP A 73 -98.861 -10.544 -44.452 1.00 0.00 O ATOM 792 OD2 ASP A 73 -98.847 -12.036 -42.842 1.00 0.00 O ATOM 0 H ASP A 73 -94.768 -13.269 -45.044 1.00 0.00 H new ATOM 0 HA ASP A 73 -96.317 -10.803 -45.573 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -97.829 -12.717 -45.673 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -97.207 -13.342 -44.159 1.00 0.00 H new ATOM 797 N PRO A 74 -94.944 -9.949 -43.634 1.00 0.00 N ATOM 798 CA PRO A 74 -94.409 -9.273 -42.456 1.00 0.00 C ATOM 799 C PRO A 74 -95.352 -8.197 -41.915 1.00 0.00 C ATOM 800 O PRO A 74 -94.910 -7.182 -41.385 1.00 0.00 O ATOM 801 CB PRO A 74 -93.175 -8.633 -43.043 1.00 0.00 C ATOM 802 CG PRO A 74 -93.667 -8.136 -44.347 1.00 0.00 C ATOM 803 CD PRO A 74 -94.647 -9.170 -44.848 1.00 0.00 C ATOM 0 HA PRO A 74 -94.243 -9.940 -41.610 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.799 -7.825 -42.416 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.362 -9.350 -43.161 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.148 -7.164 -44.237 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -92.844 -8.006 -45.050 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.544 -8.710 -45.264 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.215 -9.791 -45.632 1.00 0.00 H new ATOM 811 N SER A 75 -96.647 -8.428 -42.056 1.00 0.00 N ATOM 812 CA SER A 75 -97.647 -7.435 -41.701 1.00 0.00 C ATOM 813 C SER A 75 -97.980 -7.501 -40.202 1.00 0.00 C ATOM 814 O SER A 75 -97.082 -7.626 -39.367 1.00 0.00 O ATOM 815 CB SER A 75 -98.898 -7.662 -42.558 1.00 0.00 C ATOM 816 OG SER A 75 -99.768 -6.543 -42.517 1.00 0.00 O ATOM 0 H SER A 75 -97.032 -9.301 -42.416 1.00 0.00 H new ATOM 0 HA SER A 75 -97.254 -6.437 -41.897 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.603 -7.857 -43.589 1.00 0.00 H new ATOM 0 HB3 SER A 75 -99.426 -8.548 -42.205 1.00 0.00 H new ATOM 0 HG SER A 75 -100.554 -6.719 -43.075 1.00 0.00 H new ATOM 822 N GLN A 76 -99.273 -7.383 -39.880 1.00 0.00 N ATOM 823 CA GLN A 76 -99.787 -7.457 -38.515 1.00 0.00 C ATOM 824 C GLN A 76 -99.519 -6.172 -37.725 1.00 0.00 C ATOM 825 O GLN A 76 -100.450 -5.534 -37.237 1.00 0.00 O ATOM 826 CB GLN A 76 -99.216 -8.671 -37.786 1.00 0.00 C ATOM 827 CG GLN A 76 -99.630 -10.004 -38.391 1.00 0.00 C ATOM 828 CD GLN A 76 -101.117 -10.265 -38.267 1.00 0.00 C ATOM 829 OE1 GLN A 76 -101.901 -9.884 -39.133 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.511 -10.929 -37.191 1.00 0.00 N ATOM 0 H GLN A 76 -100.002 -7.231 -40.577 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.869 -7.570 -38.585 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -98.128 -8.605 -37.787 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -99.536 -8.641 -36.744 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -99.348 -10.024 -39.444 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.082 -10.808 -37.899 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.826 -11.227 -36.496 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -102.499 -11.143 -37.057 1.00 0.00 H new ATOM 839 N ALA A 77 -98.259 -5.773 -37.624 1.00 0.00 N ATOM 840 CA ALA A 77 -97.876 -4.615 -36.811 1.00 0.00 C ATOM 841 C ALA A 77 -98.119 -3.290 -37.542 1.00 0.00 C ATOM 842 O ALA A 77 -97.447 -2.284 -37.270 1.00 0.00 O ATOM 843 CB ALA A 77 -96.417 -4.731 -36.405 1.00 0.00 C ATOM 0 H ALA A 77 -97.479 -6.232 -38.094 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.506 -4.613 -35.921 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -96.138 -3.868 -35.801 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -96.272 -5.642 -35.825 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.793 -4.766 -37.298 1.00 0.00 H new ATOM 849 N SER A 78 -99.098 -3.286 -38.444 1.00 0.00 N ATOM 850 CA SER A 78 -99.416 -2.112 -39.247 1.00 0.00 C ATOM 851 C SER A 78 -99.686 -0.898 -38.366 1.00 0.00 C ATOM 852 O SER A 78 -99.152 0.184 -38.604 1.00 0.00 O ATOM 853 CB SER A 78 -100.634 -2.400 -40.128 1.00 0.00 C ATOM 854 OG SER A 78 -100.452 -3.590 -40.883 1.00 0.00 O ATOM 0 H SER A 78 -99.690 -4.094 -38.637 1.00 0.00 H new ATOM 0 HA SER A 78 -98.556 -1.887 -39.878 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.523 -2.494 -39.504 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.805 -1.561 -40.802 1.00 0.00 H new ATOM 0 HG SER A 78 -101.245 -3.751 -41.436 1.00 0.00 H new ATOM 860 N LYS A 79 -100.484 -1.098 -37.323 1.00 0.00 N ATOM 861 CA LYS A 79 -100.883 -0.006 -36.444 1.00 0.00 C ATOM 862 C LYS A 79 -99.700 0.524 -35.639 1.00 0.00 C ATOM 863 O LYS A 79 -99.663 1.701 -35.292 1.00 0.00 O ATOM 864 CB LYS A 79 -102.009 -0.457 -35.509 1.00 0.00 C ATOM 865 CG LYS A 79 -103.287 -0.818 -36.247 1.00 0.00 C ATOM 866 CD LYS A 79 -103.731 0.323 -37.149 1.00 0.00 C ATOM 867 CE LYS A 79 -104.904 -0.068 -38.031 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.197 0.982 -39.042 1.00 0.00 N ATOM 0 H LYS A 79 -100.867 -2.007 -37.066 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.250 0.808 -37.069 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -101.672 -1.320 -34.934 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -102.221 0.339 -34.795 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.127 -1.717 -36.842 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -104.074 -1.047 -35.529 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -104.009 1.181 -36.537 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.895 0.635 -37.775 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -104.684 -1.009 -38.535 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.786 -0.236 -37.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.385 0.535 -39.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -106.032 1.527 -38.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.380 1.620 -39.127 1.00 0.00 H new ATOM 882 N VAL A 80 -98.726 -0.335 -35.370 1.00 0.00 N ATOM 883 CA VAL A 80 -97.550 0.067 -34.609 1.00 0.00 C ATOM 884 C VAL A 80 -96.745 1.109 -35.378 1.00 0.00 C ATOM 885 O VAL A 80 -96.560 2.235 -34.915 1.00 0.00 O ATOM 886 CB VAL A 80 -96.642 -1.135 -34.279 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.359 -0.677 -33.603 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.379 -2.131 -33.399 1.00 0.00 C ATOM 0 H VAL A 80 -98.726 -1.311 -35.666 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.907 0.496 -33.673 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.376 -1.627 -35.215 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.736 -1.543 -33.380 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.819 -0.002 -34.267 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.602 -0.157 -32.676 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.724 -2.973 -33.175 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.676 -1.645 -32.469 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -98.267 -2.490 -33.920 1.00 0.00 H new ATOM 898 N CYS A 81 -96.291 0.741 -36.568 1.00 0.00 N ATOM 899 CA CYS A 81 -95.491 1.649 -37.379 1.00 0.00 C ATOM 900 C CYS A 81 -96.335 2.816 -37.875 1.00 0.00 C ATOM 901 O CYS A 81 -95.810 3.892 -38.142 1.00 0.00 O ATOM 902 CB CYS A 81 -94.838 0.898 -38.536 1.00 0.00 C ATOM 903 SG CYS A 81 -93.755 -0.453 -37.976 1.00 0.00 S ATOM 0 H CYS A 81 -96.461 -0.172 -36.991 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.695 2.060 -36.758 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.615 0.491 -39.183 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.257 1.598 -39.136 1.00 0.00 H new ATOM 908 N GLN A 82 -97.645 2.608 -37.964 1.00 0.00 N ATOM 909 CA GLN A 82 -98.570 3.690 -38.290 1.00 0.00 C ATOM 910 C GLN A 82 -98.502 4.771 -37.219 1.00 0.00 C ATOM 911 O GLN A 82 -98.415 5.961 -37.524 1.00 0.00 O ATOM 912 CB GLN A 82 -100.000 3.161 -38.403 1.00 0.00 C ATOM 913 CG GLN A 82 -101.040 4.242 -38.646 1.00 0.00 C ATOM 914 CD GLN A 82 -102.451 3.695 -38.648 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.685 2.554 -39.038 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.397 4.499 -38.194 1.00 0.00 N ATOM 0 H GLN A 82 -98.090 1.702 -37.815 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.280 4.115 -39.251 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.046 2.437 -39.217 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.253 2.627 -37.487 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -100.951 5.008 -37.875 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.840 4.727 -39.602 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.159 5.440 -37.880 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.365 4.179 -38.158 1.00 0.00 H new ATOM 925 N ARG A 83 -98.521 4.340 -35.959 1.00 0.00 N ATOM 926 CA ARG A 83 -98.384 5.253 -34.826 1.00 0.00 C ATOM 927 C ARG A 83 -97.000 5.895 -34.825 1.00 0.00 C ATOM 928 O ARG A 83 -96.803 6.974 -34.265 1.00 0.00 O ATOM 929 CB ARG A 83 -98.623 4.510 -33.508 1.00 0.00 C ATOM 930 CG ARG A 83 -100.046 3.997 -33.349 1.00 0.00 C ATOM 931 CD ARG A 83 -100.170 3.018 -32.192 1.00 0.00 C ATOM 932 NE ARG A 83 -99.877 3.642 -30.904 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.812 2.976 -29.754 1.00 0.00 C ATOM 934 NH1 ARG A 83 -100.004 1.665 -29.731 1.00 0.00 N ATOM 935 NH2 ARG A 83 -99.556 3.626 -28.627 1.00 0.00 N ATOM 0 H ARG A 83 -98.630 3.360 -35.697 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.133 6.038 -34.924 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -97.933 3.669 -33.444 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.391 5.176 -32.677 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -100.719 4.839 -33.186 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.362 3.510 -34.272 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.180 2.607 -32.173 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.489 2.182 -32.352 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.712 4.648 -30.885 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -100.202 1.163 -30.597 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -99.953 1.158 -28.848 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -99.409 4.635 -28.642 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -99.506 3.117 -27.745 1.00 0.00 H new ATOM 949 N LEU A 84 -96.047 5.230 -35.470 1.00 0.00 N ATOM 950 CA LEU A 84 -94.695 5.759 -35.612 1.00 0.00 C ATOM 951 C LEU A 84 -94.564 6.537 -36.921 1.00 0.00 C ATOM 952 O LEU A 84 -93.459 6.808 -37.373 1.00 0.00 O ATOM 953 CB LEU A 84 -93.670 4.619 -35.586 1.00 0.00 C ATOM 954 CG LEU A 84 -93.640 3.789 -34.300 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.665 2.630 -34.437 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.263 4.656 -33.109 1.00 0.00 C ATOM 0 H LEU A 84 -96.187 4.318 -35.905 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.501 6.431 -34.776 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -93.873 3.952 -36.424 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.678 5.042 -35.748 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.639 3.387 -34.131 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.656 2.051 -33.514 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.974 1.990 -35.264 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.665 3.017 -34.632 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.248 4.046 -32.206 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.276 5.088 -33.272 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -93.995 5.456 -32.995 1.00 0.00 H new ATOM 968 N ASN A 85 -95.716 6.860 -37.527 1.00 0.00 N ATOM 969 CA ASN A 85 -95.811 7.599 -38.804 1.00 0.00 C ATOM 970 C ASN A 85 -94.924 7.007 -39.908 1.00 0.00 C ATOM 971 O ASN A 85 -94.641 7.662 -40.912 1.00 0.00 O ATOM 972 CB ASN A 85 -95.537 9.112 -38.629 1.00 0.00 C ATOM 973 CG ASN A 85 -94.083 9.479 -38.374 1.00 0.00 C ATOM 974 OD1 ASN A 85 -93.639 9.557 -37.228 1.00 0.00 O ATOM 975 ND2 ASN A 85 -93.339 9.738 -39.437 1.00 0.00 N ATOM 0 H ASN A 85 -96.627 6.613 -37.140 1.00 0.00 H new ATOM 0 HA ASN A 85 -96.845 7.483 -39.129 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -95.875 9.633 -39.525 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -96.140 9.481 -37.799 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -92.363 10.013 -39.322 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -93.741 9.663 -40.371 1.00 0.00 H new ATOM 982 N CYS A 86 -94.542 5.748 -39.750 1.00 0.00 N ATOM 983 CA CYS A 86 -93.718 5.065 -40.739 1.00 0.00 C ATOM 984 C CYS A 86 -94.594 4.212 -41.654 1.00 0.00 C ATOM 985 O CYS A 86 -94.098 3.477 -42.503 1.00 0.00 O ATOM 986 CB CYS A 86 -92.650 4.215 -40.039 1.00 0.00 C ATOM 987 SG CYS A 86 -91.485 5.191 -39.040 1.00 0.00 S ATOM 0 H CYS A 86 -94.790 5.176 -38.943 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.209 5.806 -41.355 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.142 3.484 -39.398 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.092 3.656 -40.790 1.00 0.00 H new ATOM 992 N GLY A 87 -95.907 4.321 -41.463 1.00 0.00 N ATOM 993 CA GLY A 87 -96.851 3.669 -42.351 1.00 0.00 C ATOM 994 C GLY A 87 -97.141 2.233 -41.966 1.00 0.00 C ATOM 995 O GLY A 87 -97.594 1.954 -40.855 1.00 0.00 O ATOM 0 H GLY A 87 -96.334 4.853 -40.704 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.784 4.232 -42.355 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.459 3.693 -43.368 1.00 0.00 H new ATOM 999 N ASP A 88 -96.874 1.323 -42.887 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.152 -0.093 -42.686 1.00 0.00 C ATOM 1001 C ASP A 88 -96.056 -0.719 -41.831 1.00 0.00 C ATOM 1002 O ASP A 88 -95.056 -0.060 -41.545 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.285 -0.780 -44.048 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.599 -0.450 -44.719 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.585 -0.162 -44.006 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.659 -0.475 -45.963 1.00 0.00 O ATOM 0 H ASP A 88 -96.460 1.541 -43.793 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.094 -0.222 -42.152 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.461 -0.472 -44.692 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -97.204 -1.859 -43.920 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.212 -1.972 -41.368 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.264 -2.549 -40.432 1.00 0.00 C ATOM 1013 C PRO A 89 -93.930 -2.894 -41.031 1.00 0.00 C ATOM 1014 O PRO A 89 -93.794 -3.195 -42.219 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.928 -3.815 -39.944 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.858 -4.203 -41.032 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.299 -2.921 -41.691 1.00 0.00 C ATOM 0 HA PRO A 89 -95.042 -1.822 -39.651 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.194 -4.598 -39.754 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.462 -3.646 -39.009 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.365 -4.859 -41.749 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.713 -4.750 -40.635 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.417 -3.044 -42.768 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.258 -2.579 -41.302 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.954 -2.775 -40.171 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.636 -3.274 -40.373 1.00 0.00 C ATOM 1027 C LEU A 90 -91.638 -4.631 -41.041 1.00 0.00 C ATOM 1028 O LEU A 90 -92.134 -5.620 -40.515 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.863 -3.279 -39.045 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.695 -3.128 -37.752 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.855 -4.097 -37.690 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.818 -3.300 -36.530 1.00 0.00 C ATOM 0 H LEU A 90 -93.070 -2.305 -39.273 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.120 -2.604 -41.061 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.304 -4.212 -38.981 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.132 -2.471 -39.075 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.110 -2.120 -37.765 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.405 -3.947 -36.761 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.519 -3.924 -38.537 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.478 -5.119 -37.727 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.423 -3.190 -35.630 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.365 -4.291 -36.544 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.034 -2.543 -36.535 1.00 0.00 H new ATOM 1044 N SER A 91 -91.129 -4.618 -42.247 1.00 0.00 N ATOM 1045 CA SER A 91 -90.964 -5.821 -43.043 1.00 0.00 C ATOM 1046 C SER A 91 -89.854 -6.699 -42.472 1.00 0.00 C ATOM 1047 O SER A 91 -88.830 -6.192 -42.017 1.00 0.00 O ATOM 1048 CB SER A 91 -90.657 -5.435 -44.488 1.00 0.00 C ATOM 1049 OG SER A 91 -91.688 -4.615 -45.015 1.00 0.00 O ATOM 0 H SER A 91 -90.813 -3.768 -42.713 1.00 0.00 H new ATOM 0 HA SER A 91 -91.890 -6.396 -43.016 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.705 -4.907 -44.535 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.553 -6.334 -45.096 1.00 0.00 H new ATOM 0 HG SER A 91 -91.339 -3.714 -45.176 1.00 0.00 H new ATOM 1055 N LEU A 92 -90.077 -8.009 -42.501 1.00 0.00 N ATOM 1056 CA LEU A 92 -89.142 -8.977 -41.941 1.00 0.00 C ATOM 1057 C LEU A 92 -88.105 -9.423 -42.967 1.00 0.00 C ATOM 1058 O LEU A 92 -88.448 -9.967 -44.019 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.904 -10.203 -41.424 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.461 -10.091 -40.005 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.543 -11.132 -39.770 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.342 -10.261 -38.989 1.00 0.00 C ATOM 0 H LEU A 92 -90.910 -8.429 -42.913 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.618 -8.488 -41.119 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.731 -10.406 -42.104 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -89.238 -11.065 -41.466 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.902 -9.102 -39.885 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.926 -11.035 -38.754 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -92.355 -10.979 -40.481 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -91.124 -12.129 -39.906 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.750 -10.179 -37.981 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.881 -11.241 -39.116 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.592 -9.485 -39.141 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.844 -9.191 -42.642 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.742 -9.640 -43.472 1.00 0.00 C ATOM 1076 C GLY A 93 -84.419 -9.390 -42.780 1.00 0.00 C ATOM 1077 O GLY A 93 -84.225 -8.304 -42.246 1.00 0.00 O ATOM 0 H GLY A 93 -86.558 -8.690 -41.801 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.851 -10.703 -43.687 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -85.763 -9.117 -44.428 1.00 0.00 H new ATOM 1081 N PRO A 94 -83.492 -10.373 -42.767 1.00 0.00 N ATOM 1082 CA PRO A 94 -82.231 -10.284 -42.010 1.00 0.00 C ATOM 1083 C PRO A 94 -81.525 -8.953 -42.245 1.00 0.00 C ATOM 1084 O PRO A 94 -81.002 -8.698 -43.332 1.00 0.00 O ATOM 1085 CB PRO A 94 -81.396 -11.463 -42.538 1.00 0.00 C ATOM 1086 CG PRO A 94 -82.129 -11.972 -43.737 1.00 0.00 C ATOM 1087 CD PRO A 94 -83.575 -11.624 -43.525 1.00 0.00 C ATOM 0 HA PRO A 94 -82.391 -10.333 -40.933 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -80.388 -11.142 -42.802 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -81.295 -12.241 -41.781 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -81.748 -11.513 -44.649 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -82.000 -13.049 -43.844 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -84.103 -11.492 -44.469 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -84.102 -12.400 -42.970 1.00 0.00 H new ATOM 1095 N PHE A 95 -81.522 -8.105 -41.221 1.00 0.00 N ATOM 1096 CA PHE A 95 -81.148 -6.708 -41.407 1.00 0.00 C ATOM 1097 C PHE A 95 -79.930 -6.323 -40.573 1.00 0.00 C ATOM 1098 O PHE A 95 -78.815 -6.255 -41.088 1.00 0.00 O ATOM 1099 CB PHE A 95 -82.337 -5.803 -41.062 1.00 0.00 C ATOM 1100 CG PHE A 95 -82.167 -4.371 -41.482 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -82.196 -4.019 -42.822 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.983 -3.375 -40.537 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -82.045 -2.702 -43.210 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.834 -2.056 -40.919 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.863 -1.719 -42.258 1.00 0.00 C ATOM 0 H PHE A 95 -81.771 -8.357 -40.265 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.876 -6.573 -42.454 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -83.233 -6.204 -41.535 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -82.503 -5.836 -39.985 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -82.338 -4.783 -43.572 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.956 -3.633 -39.489 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -82.069 -2.441 -44.258 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -81.695 -1.289 -40.171 1.00 0.00 H new ATOM 0 HZ PHE A 95 -81.744 -0.689 -42.560 1.00 0.00 H new ATOM 1115 N LEU A 96 -80.138 -6.095 -39.285 1.00 0.00 N ATOM 1116 CA LEU A 96 -79.099 -5.526 -38.441 1.00 0.00 C ATOM 1117 C LEU A 96 -78.985 -6.277 -37.120 1.00 0.00 C ATOM 1118 O LEU A 96 -79.974 -6.795 -36.600 1.00 0.00 O ATOM 1119 CB LEU A 96 -79.409 -4.047 -38.180 1.00 0.00 C ATOM 1120 CG LEU A 96 -78.371 -3.281 -37.360 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -77.047 -3.207 -38.103 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -78.879 -1.884 -37.036 1.00 0.00 C ATOM 0 H LEU A 96 -81.014 -6.295 -38.803 1.00 0.00 H new ATOM 0 HA LEU A 96 -78.144 -5.617 -38.959 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -79.527 -3.546 -39.141 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -80.369 -3.982 -37.667 1.00 0.00 H new ATOM 0 HG LEU A 96 -78.208 -3.817 -36.425 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -76.323 -2.658 -37.502 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -76.676 -4.215 -38.287 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -77.192 -2.695 -39.054 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -78.129 -1.351 -36.452 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -79.070 -1.342 -37.962 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -79.802 -1.957 -36.461 1.00 0.00 H new ATOM 1134 N LYS A 97 -77.770 -6.346 -36.594 1.00 0.00 N ATOM 1135 CA LYS A 97 -77.530 -6.924 -35.283 1.00 0.00 C ATOM 1136 C LYS A 97 -76.991 -5.861 -34.331 1.00 0.00 C ATOM 1137 O LYS A 97 -75.854 -5.410 -34.472 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.539 -8.094 -35.357 1.00 0.00 C ATOM 1139 CG LYS A 97 -77.123 -9.396 -35.897 1.00 0.00 C ATOM 1140 CD LYS A 97 -77.154 -9.436 -37.418 1.00 0.00 C ATOM 1141 CE LYS A 97 -77.636 -10.794 -37.917 1.00 0.00 C ATOM 1142 NZ LYS A 97 -77.614 -10.899 -39.401 1.00 0.00 N ATOM 0 H LYS A 97 -76.930 -6.005 -37.061 1.00 0.00 H new ATOM 0 HA LYS A 97 -78.481 -7.304 -34.910 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -75.699 -7.801 -35.987 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.141 -8.278 -34.359 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -76.534 -10.235 -35.527 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -78.135 -9.523 -35.513 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -77.812 -8.652 -37.793 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -76.158 -9.232 -37.812 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -77.008 -11.577 -37.492 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -78.651 -10.969 -37.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -78.444 -11.437 -39.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -77.636 -9.946 -39.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -76.747 -11.388 -39.702 1.00 0.00 H new ATOM 1156 N THR A 98 -77.819 -5.439 -33.393 1.00 0.00 N ATOM 1157 CA THR A 98 -77.412 -4.486 -32.369 1.00 0.00 C ATOM 1158 C THR A 98 -78.008 -4.912 -31.028 1.00 0.00 C ATOM 1159 O THR A 98 -78.447 -4.099 -30.215 1.00 0.00 O ATOM 1160 CB THR A 98 -77.861 -3.056 -32.741 1.00 0.00 C ATOM 1161 OG1 THR A 98 -77.511 -2.793 -34.105 1.00 0.00 O ATOM 1162 CG2 THR A 98 -77.194 -2.013 -31.853 1.00 0.00 C ATOM 0 H THR A 98 -78.789 -5.744 -33.317 1.00 0.00 H new ATOM 0 HA THR A 98 -76.325 -4.478 -32.294 1.00 0.00 H new ATOM 0 HB THR A 98 -78.940 -2.992 -32.599 1.00 0.00 H new ATOM 0 HG1 THR A 98 -77.795 -1.887 -34.347 1.00 0.00 H new ATOM 0 HG21 THR A 98 -77.533 -1.018 -32.143 1.00 0.00 H new ATOM 0 HG22 THR A 98 -77.459 -2.198 -30.812 1.00 0.00 H new ATOM 0 HG23 THR A 98 -76.112 -2.076 -31.968 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.995 -6.215 -30.805 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.577 -6.795 -29.610 1.00 0.00 C ATOM 1172 C TYR A 99 -77.541 -7.665 -28.906 1.00 0.00 C ATOM 1173 O TYR A 99 -76.544 -8.062 -29.513 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.836 -7.607 -29.962 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.574 -8.955 -30.610 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.804 -9.071 -31.761 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.109 -10.114 -30.062 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -78.578 -10.302 -32.347 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.888 -11.347 -30.644 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.120 -11.435 -31.783 1.00 0.00 C ATOM 1181 OH TYR A 99 -78.897 -12.662 -32.365 1.00 0.00 O ATOM 0 H TYR A 99 -77.583 -6.896 -31.443 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.878 -5.995 -28.933 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.413 -7.765 -29.051 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.456 -7.013 -30.633 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.375 -8.185 -32.205 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.708 -10.050 -29.166 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -77.979 -10.375 -33.243 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.316 -12.238 -30.208 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.749 -13.039 -32.670 1.00 0.00 H new ATOM 1191 N THR A 100 -77.762 -7.952 -27.637 1.00 0.00 N ATOM 1192 CA THR A 100 -76.809 -8.738 -26.872 1.00 0.00 C ATOM 1193 C THR A 100 -77.470 -9.954 -26.253 1.00 0.00 C ATOM 1194 O THR A 100 -78.670 -9.953 -25.995 1.00 0.00 O ATOM 1195 CB THR A 100 -76.154 -7.907 -25.756 1.00 0.00 C ATOM 1196 OG1 THR A 100 -77.161 -7.254 -24.973 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.199 -6.884 -26.340 1.00 0.00 C ATOM 0 H THR A 100 -78.587 -7.656 -27.116 1.00 0.00 H new ATOM 0 HA THR A 100 -76.040 -9.061 -27.574 1.00 0.00 H new ATOM 0 HB THR A 100 -75.586 -8.579 -25.113 1.00 0.00 H new ATOM 0 HG1 THR A 100 -76.901 -6.322 -24.818 1.00 0.00 H new ATOM 0 HG21 THR A 100 -74.746 -6.307 -25.534 1.00 0.00 H new ATOM 0 HG22 THR A 100 -74.418 -7.395 -26.903 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.745 -6.214 -27.004 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.687 -11.001 -25.974 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.200 -12.219 -25.356 1.00 0.00 C ATOM 1207 C PRO A 101 -77.434 -12.054 -23.854 1.00 0.00 C ATOM 1208 O PRO A 101 -77.493 -13.033 -23.106 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.095 -13.237 -25.628 1.00 0.00 C ATOM 1210 CG PRO A 101 -74.845 -12.428 -25.694 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.241 -11.087 -26.252 1.00 0.00 C ATOM 0 HA PRO A 101 -78.171 -12.510 -25.757 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.042 -13.985 -24.837 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.270 -13.772 -26.561 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.398 -12.322 -24.706 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.102 -12.910 -26.330 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.693 -10.277 -25.772 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.035 -11.022 -27.320 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.594 -10.810 -23.431 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.777 -10.486 -22.027 1.00 0.00 C ATOM 1221 C GLN A 102 -78.858 -9.422 -21.858 1.00 0.00 C ATOM 1222 O GLN A 102 -79.816 -9.613 -21.106 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.463 -9.997 -21.419 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.555 -9.706 -19.931 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.241 -9.236 -19.345 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.435 -8.593 -20.022 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.014 -9.552 -18.081 1.00 0.00 N ATOM 0 H GLN A 102 -77.601 -9.999 -24.050 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.093 -11.390 -21.506 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.692 -10.749 -21.587 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.145 -9.093 -21.939 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.317 -8.945 -19.760 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.880 -10.606 -19.408 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.707 -10.085 -17.556 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.146 -9.262 -17.631 1.00 0.00 H new ATOM 1236 N SER A 103 -78.704 -8.303 -22.559 1.00 0.00 N ATOM 1237 CA SER A 103 -79.678 -7.223 -22.490 1.00 0.00 C ATOM 1238 C SER A 103 -80.888 -7.526 -23.361 1.00 0.00 C ATOM 1239 O SER A 103 -82.005 -7.107 -23.058 1.00 0.00 O ATOM 1240 CB SER A 103 -79.045 -5.905 -22.931 1.00 0.00 C ATOM 1241 OG SER A 103 -77.885 -5.615 -22.170 1.00 0.00 O ATOM 0 H SER A 103 -77.915 -8.122 -23.180 1.00 0.00 H new ATOM 0 HA SER A 103 -80.006 -7.134 -21.454 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.786 -5.959 -23.988 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.767 -5.096 -22.821 1.00 0.00 H new ATOM 0 HG SER A 103 -77.498 -4.767 -22.473 1.00 0.00 H new ATOM 1247 N SER A 104 -80.659 -8.257 -24.439 1.00 0.00 N ATOM 1248 CA SER A 104 -81.715 -8.584 -25.377 1.00 0.00 C ATOM 1249 C SER A 104 -82.232 -9.997 -25.120 1.00 0.00 C ATOM 1250 O SER A 104 -81.589 -10.787 -24.421 1.00 0.00 O ATOM 1251 CB SER A 104 -81.184 -8.452 -26.800 1.00 0.00 C ATOM 1252 OG SER A 104 -80.527 -7.203 -26.972 1.00 0.00 O ATOM 0 H SER A 104 -79.745 -8.636 -24.685 1.00 0.00 H new ATOM 0 HA SER A 104 -82.547 -7.892 -25.244 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.492 -9.266 -27.013 1.00 0.00 H new ATOM 0 HB3 SER A 104 -82.006 -8.538 -27.511 1.00 0.00 H new ATOM 0 HG SER A 104 -81.070 -6.624 -27.547 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.393 -10.310 -25.674 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.017 -11.605 -25.459 1.00 0.00 C ATOM 1260 C ILE A 105 -84.568 -12.177 -26.764 1.00 0.00 C ATOM 1261 O ILE A 105 -84.632 -11.486 -27.784 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.147 -11.521 -24.396 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.131 -10.384 -24.694 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.563 -11.344 -23.004 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.148 -10.705 -25.765 1.00 0.00 C ATOM 0 H ILE A 105 -83.923 -9.682 -26.278 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.243 -12.275 -25.085 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.696 -12.461 -24.440 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.658 -10.125 -23.775 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.567 -9.502 -24.998 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.371 -11.287 -22.275 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.920 -12.192 -22.768 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.978 -10.425 -22.969 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.804 -9.847 -25.913 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.634 -10.933 -26.698 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.741 -11.566 -25.457 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.972 -13.438 -26.722 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.576 -14.100 -27.868 1.00 0.00 C ATOM 1279 C ILE A 106 -86.830 -14.841 -27.417 1.00 0.00 C ATOM 1280 O ILE A 106 -86.741 -15.853 -26.724 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.610 -15.104 -28.540 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.371 -14.380 -29.069 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.314 -15.847 -29.673 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.369 -15.295 -29.739 1.00 0.00 C ATOM 0 H ILE A 106 -84.891 -14.029 -25.895 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.821 -13.332 -28.601 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.295 -15.832 -27.792 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.684 -13.616 -29.781 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.882 -13.864 -28.242 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.620 -16.549 -30.134 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.170 -16.392 -29.274 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.656 -15.131 -30.420 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.518 -14.710 -30.088 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.026 -16.044 -29.025 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.840 -15.792 -30.587 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.997 -14.328 -27.771 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.241 -14.998 -27.418 1.00 0.00 C ATOM 1298 C CYS A 107 -89.576 -16.044 -28.476 1.00 0.00 C ATOM 1299 O CYS A 107 -88.999 -16.041 -29.564 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.396 -14.000 -27.297 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.926 -12.349 -26.716 1.00 0.00 S ATOM 0 H CYS A 107 -88.111 -13.461 -28.296 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.106 -15.479 -26.449 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.876 -13.903 -28.271 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.140 -14.410 -26.615 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.505 -16.932 -28.162 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.897 -17.989 -29.084 1.00 0.00 C ATOM 1308 C TYR A 108 -92.417 -18.114 -29.118 1.00 0.00 C ATOM 1309 O TYR A 108 -93.124 -17.326 -28.489 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.287 -19.323 -28.659 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.771 -19.362 -28.631 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.032 -19.533 -29.798 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.081 -19.258 -27.429 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.651 -19.597 -29.766 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.701 -19.315 -27.389 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.990 -19.488 -28.558 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.615 -19.559 -28.516 1.00 0.00 O ATOM 0 H TYR A 108 -91.004 -16.943 -27.273 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.531 -17.732 -30.078 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.659 -19.574 -27.666 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.642 -20.099 -29.338 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -88.546 -19.617 -30.744 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.633 -19.130 -26.510 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.092 -19.731 -30.680 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.181 -19.224 -26.447 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.264 -18.802 -28.002 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.912 -19.105 -29.846 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.340 -19.327 -29.923 1.00 0.00 C ATOM 1329 C GLY A 109 -94.874 -19.078 -31.308 1.00 0.00 C ATOM 1330 O GLY A 109 -94.401 -19.663 -32.285 1.00 0.00 O ATOM 0 H GLY A 109 -92.347 -19.761 -30.386 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.564 -20.352 -29.626 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.848 -18.672 -29.215 1.00 0.00 H new ATOM 1334 N GLN A 110 -95.872 -18.225 -31.380 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.415 -17.773 -32.650 1.00 0.00 C ATOM 1336 C GLN A 110 -96.166 -16.281 -32.806 1.00 0.00 C ATOM 1337 O GLN A 110 -96.257 -15.529 -31.833 1.00 0.00 O ATOM 1338 CB GLN A 110 -97.916 -18.066 -32.735 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.241 -19.550 -32.789 1.00 0.00 C ATOM 1340 CD GLN A 110 -97.760 -20.214 -34.068 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -97.394 -21.389 -34.070 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -97.773 -19.476 -35.167 1.00 0.00 N ATOM 0 H GLN A 110 -96.332 -17.823 -30.563 1.00 0.00 H new ATOM 0 HA GLN A 110 -95.917 -18.312 -33.456 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.414 -17.624 -31.872 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.324 -17.580 -33.622 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -97.785 -20.048 -31.933 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.319 -19.684 -32.699 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -98.083 -18.505 -35.126 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -97.473 -19.878 -36.055 1.00 0.00 H new ATOM 1351 N LEU A 111 -95.838 -15.861 -34.020 1.00 0.00 N ATOM 1352 CA LEU A 111 -95.583 -14.456 -34.302 1.00 0.00 C ATOM 1353 C LEU A 111 -96.819 -13.619 -33.986 1.00 0.00 C ATOM 1354 O LEU A 111 -97.828 -13.687 -34.693 1.00 0.00 O ATOM 1355 CB LEU A 111 -95.178 -14.274 -35.769 1.00 0.00 C ATOM 1356 CG LEU A 111 -94.756 -12.855 -36.156 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -93.506 -12.444 -35.394 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -94.527 -12.761 -37.657 1.00 0.00 C ATOM 0 H LEU A 111 -95.742 -16.476 -34.828 1.00 0.00 H new ATOM 0 HA LEU A 111 -94.763 -14.117 -33.669 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -94.355 -14.954 -35.989 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.015 -14.572 -36.400 1.00 0.00 H new ATOM 0 HG LEU A 111 -95.559 -12.169 -35.888 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -93.221 -11.432 -35.682 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -93.707 -12.474 -34.323 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -92.694 -13.131 -35.630 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -94.227 -11.746 -37.916 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -93.741 -13.457 -37.949 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -95.448 -13.013 -38.182 1.00 0.00 H new ATOM 1370 N GLY A 112 -96.746 -12.852 -32.907 1.00 0.00 N ATOM 1371 CA GLY A 112 -97.874 -12.052 -32.491 1.00 0.00 C ATOM 1372 C GLY A 112 -98.323 -12.383 -31.081 1.00 0.00 C ATOM 1373 O GLY A 112 -99.028 -11.600 -30.453 1.00 0.00 O ATOM 0 H GLY A 112 -95.921 -12.771 -32.312 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -97.609 -10.996 -32.547 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -98.703 -12.210 -33.181 1.00 0.00 H new ATOM 1377 N SER A 113 -97.908 -13.538 -30.580 1.00 0.00 N ATOM 1378 CA SER A 113 -98.296 -13.964 -29.241 1.00 0.00 C ATOM 1379 C SER A 113 -97.245 -13.551 -28.210 1.00 0.00 C ATOM 1380 O SER A 113 -96.338 -14.313 -27.881 1.00 0.00 O ATOM 1381 CB SER A 113 -98.509 -15.478 -29.212 1.00 0.00 C ATOM 1382 OG SER A 113 -99.443 -15.876 -30.205 1.00 0.00 O ATOM 0 H SER A 113 -97.306 -14.194 -31.077 1.00 0.00 H new ATOM 0 HA SER A 113 -99.233 -13.472 -28.982 1.00 0.00 H new ATOM 0 HB2 SER A 113 -97.559 -15.986 -29.376 1.00 0.00 H new ATOM 0 HB3 SER A 113 -98.867 -15.780 -28.228 1.00 0.00 H new ATOM 0 HG SER A 113 -99.563 -16.848 -30.170 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.384 -12.336 -27.697 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.415 -11.762 -26.762 1.00 0.00 C ATOM 1390 C PHE A 114 -96.701 -12.210 -25.332 1.00 0.00 C ATOM 1391 O PHE A 114 -96.584 -11.429 -24.389 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.461 -10.234 -26.844 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.845 -9.671 -28.090 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.316 -10.026 -29.343 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.788 -8.787 -28.004 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.743 -9.510 -30.487 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.213 -8.266 -29.142 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.687 -8.628 -30.385 1.00 0.00 C ATOM 0 H PHE A 114 -98.167 -11.719 -27.914 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.422 -12.115 -27.039 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.500 -9.908 -26.785 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.947 -9.818 -25.977 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.143 -10.716 -29.426 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.408 -8.501 -27.034 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.119 -9.795 -31.458 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.389 -7.572 -29.060 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.233 -8.222 -31.277 1.00 0.00 H new ATOM 1408 N SER A 115 -97.052 -13.472 -25.178 1.00 0.00 N ATOM 1409 CA SER A 115 -97.411 -14.009 -23.879 1.00 0.00 C ATOM 1410 C SER A 115 -96.182 -14.468 -23.101 1.00 0.00 C ATOM 1411 O SER A 115 -96.163 -14.412 -21.871 1.00 0.00 O ATOM 1412 CB SER A 115 -98.377 -15.174 -24.059 1.00 0.00 C ATOM 1413 OG SER A 115 -99.454 -14.810 -24.903 1.00 0.00 O ATOM 0 H SER A 115 -97.096 -14.148 -25.941 1.00 0.00 H new ATOM 0 HA SER A 115 -97.890 -13.216 -23.305 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.849 -16.028 -24.484 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.760 -15.488 -23.088 1.00 0.00 H new ATOM 0 HG SER A 115 -100.061 -15.573 -25.006 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.152 -14.912 -23.813 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.980 -15.478 -23.160 1.00 0.00 C ATOM 1421 C ASN A 116 -92.728 -15.279 -24.008 1.00 0.00 C ATOM 1422 O ASN A 116 -92.785 -15.325 -25.239 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.198 -16.972 -22.898 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.078 -17.593 -22.085 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.479 -16.941 -21.228 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.785 -18.857 -22.347 1.00 0.00 N ATOM 0 H ASN A 116 -95.105 -14.891 -24.832 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.836 -14.960 -22.212 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -95.143 -17.110 -22.372 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.283 -17.495 -23.850 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.040 -19.325 -21.831 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.304 -19.363 -23.064 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.604 -15.061 -23.340 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.325 -14.896 -24.014 1.00 0.00 C ATOM 1435 C CYS A 117 -89.255 -15.767 -23.359 1.00 0.00 C ATOM 1436 O CYS A 117 -89.543 -16.568 -22.468 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.868 -13.438 -23.972 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.866 -12.272 -24.935 1.00 0.00 S ATOM 0 H CYS A 117 -91.553 -14.994 -22.323 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.461 -15.201 -25.052 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.860 -13.109 -22.933 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.839 -13.389 -24.330 1.00 0.00 H new ATOM 1443 N SER A 118 -88.022 -15.602 -23.813 1.00 0.00 N ATOM 1444 CA SER A 118 -86.875 -16.295 -23.249 1.00 0.00 C ATOM 1445 C SER A 118 -85.639 -15.427 -23.446 1.00 0.00 C ATOM 1446 O SER A 118 -85.696 -14.433 -24.166 1.00 0.00 O ATOM 1447 CB SER A 118 -86.690 -17.657 -23.922 1.00 0.00 C ATOM 1448 OG SER A 118 -87.806 -18.501 -23.677 1.00 0.00 O ATOM 0 H SER A 118 -87.788 -14.980 -24.587 1.00 0.00 H new ATOM 0 HA SER A 118 -87.035 -16.469 -22.185 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.561 -17.522 -24.996 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.782 -18.131 -23.549 1.00 0.00 H new ATOM 0 HG SER A 118 -87.666 -19.365 -24.118 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.532 -15.785 -22.812 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.313 -14.991 -22.921 1.00 0.00 C ATOM 1456 C HIS A 119 -82.669 -15.186 -24.285 1.00 0.00 C ATOM 1457 O HIS A 119 -82.982 -16.143 -24.993 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.317 -15.355 -21.818 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.742 -14.909 -20.451 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -82.002 -15.149 -19.314 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.835 -14.224 -20.044 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.624 -14.634 -18.270 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.739 -14.066 -18.687 1.00 0.00 N ATOM 0 H HIS A 119 -84.450 -16.612 -22.221 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.588 -13.943 -22.804 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.176 -16.436 -21.810 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.350 -14.909 -22.052 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -84.637 -13.867 -20.674 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.278 -14.671 -17.247 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -84.418 -13.587 -18.096 1.00 0.00 H new ATOM 1472 N SER A 120 -81.782 -14.276 -24.662 1.00 0.00 N ATOM 1473 CA SER A 120 -81.069 -14.403 -25.922 1.00 0.00 C ATOM 1474 C SER A 120 -79.964 -15.445 -25.787 1.00 0.00 C ATOM 1475 O SER A 120 -78.778 -15.119 -25.782 1.00 0.00 O ATOM 1476 CB SER A 120 -80.491 -13.056 -26.362 1.00 0.00 C ATOM 1477 OG SER A 120 -79.967 -13.122 -27.679 1.00 0.00 O ATOM 0 H SER A 120 -81.541 -13.448 -24.117 1.00 0.00 H new ATOM 0 HA SER A 120 -81.771 -14.729 -26.689 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.268 -12.293 -26.316 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.705 -12.753 -25.671 1.00 0.00 H new ATOM 0 HG SER A 120 -80.213 -12.310 -28.170 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.372 -16.698 -25.642 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.437 -17.809 -25.551 1.00 0.00 C ATOM 1485 C ARG A 121 -78.712 -17.985 -26.875 1.00 0.00 C ATOM 1486 O ARG A 121 -77.565 -18.423 -26.920 1.00 0.00 O ATOM 1487 CB ARG A 121 -80.173 -19.094 -25.166 1.00 0.00 C ATOM 1488 CG ARG A 121 -81.314 -19.454 -26.103 1.00 0.00 C ATOM 1489 CD ARG A 121 -82.037 -20.706 -25.642 1.00 0.00 C ATOM 1490 NE ARG A 121 -83.108 -21.092 -26.557 1.00 0.00 N ATOM 1491 CZ ARG A 121 -83.615 -22.320 -26.626 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -83.152 -23.280 -25.829 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -84.582 -22.588 -27.492 1.00 0.00 N ATOM 0 H ARG A 121 -81.353 -16.971 -25.585 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.702 -17.591 -24.776 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.459 -19.918 -25.145 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -80.566 -18.987 -24.155 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -82.019 -18.624 -26.156 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -80.925 -19.607 -27.110 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -81.323 -21.525 -25.555 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -82.453 -20.539 -24.648 1.00 0.00 H new ATOM 0 HE ARG A 121 -83.489 -20.379 -27.179 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -82.407 -23.075 -25.163 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -83.542 -24.221 -25.884 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -84.936 -21.853 -28.104 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -84.972 -23.529 -27.546 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.467 -15.049 -33.736 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.765 -15.634 -34.049 1.00 0.00 C ATOM 1552 C CYS A 125 -81.061 -15.451 -35.542 1.00 0.00 C ATOM 1553 O CYS A 125 -82.167 -15.723 -36.004 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.873 -14.970 -33.213 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.687 -13.585 -34.036 1.00 0.00 S ATOM 0 HA CYS A 125 -80.740 -16.697 -33.808 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.622 -15.720 -32.961 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -81.444 -14.620 -32.274 1.00 0.00 H new ATOM 1560 N HIS A 126 -80.031 -15.000 -36.278 1.00 0.00 N ATOM 1561 CA HIS A 126 -80.131 -14.580 -37.691 1.00 0.00 C ATOM 1562 C HIS A 126 -80.620 -13.140 -37.769 1.00 0.00 C ATOM 1563 O HIS A 126 -80.262 -12.404 -38.686 1.00 0.00 O ATOM 1564 CB HIS A 126 -81.035 -15.496 -38.537 1.00 0.00 C ATOM 1565 CG HIS A 126 -80.574 -16.921 -38.598 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -81.172 -17.930 -37.875 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.575 -17.506 -39.298 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -80.560 -19.072 -38.127 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -79.588 -18.845 -38.991 1.00 0.00 N ATOM 0 H HIS A 126 -79.086 -14.915 -35.903 1.00 0.00 H new ATOM 0 HA HIS A 126 -79.130 -14.659 -38.115 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -82.045 -15.469 -38.129 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -81.090 -15.099 -39.551 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.893 -17.011 -39.974 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -80.812 -20.031 -37.698 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -78.952 -19.548 -39.368 1.00 0.00 H new ATOM 1578 N SER A 127 -81.421 -12.754 -36.779 1.00 0.00 N ATOM 1579 CA SER A 127 -81.958 -11.401 -36.657 1.00 0.00 C ATOM 1580 C SER A 127 -82.628 -10.945 -37.945 1.00 0.00 C ATOM 1581 O SER A 127 -82.122 -10.070 -38.662 1.00 0.00 O ATOM 1582 CB SER A 127 -80.873 -10.411 -36.228 1.00 0.00 C ATOM 1583 OG SER A 127 -80.118 -10.930 -35.142 1.00 0.00 O ATOM 0 H SER A 127 -81.719 -13.379 -36.030 1.00 0.00 H new ATOM 0 HA SER A 127 -82.721 -11.425 -35.879 1.00 0.00 H new ATOM 0 HB2 SER A 127 -80.212 -10.202 -37.069 1.00 0.00 H new ATOM 0 HB3 SER A 127 -81.331 -9.465 -35.939 1.00 0.00 H new ATOM 0 HG SER A 127 -79.936 -10.214 -34.498 1.00 0.00 H new ATOM 1589 N LEU A 128 -83.748 -11.576 -38.254 1.00 0.00 N ATOM 1590 CA LEU A 128 -84.573 -11.141 -39.355 1.00 0.00 C ATOM 1591 C LEU A 128 -85.161 -9.793 -38.980 1.00 0.00 C ATOM 1592 O LEU A 128 -86.083 -9.706 -38.173 1.00 0.00 O ATOM 1593 CB LEU A 128 -85.666 -12.172 -39.647 1.00 0.00 C ATOM 1594 CG LEU A 128 -85.165 -13.616 -39.778 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -86.306 -14.552 -40.132 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -84.059 -13.713 -40.815 1.00 0.00 C ATOM 0 H LEU A 128 -84.102 -12.391 -37.754 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.984 -11.044 -40.267 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -86.409 -12.130 -38.850 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -86.173 -11.892 -40.570 1.00 0.00 H new ATOM 0 HG LEU A 128 -84.758 -13.919 -38.813 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -85.927 -15.570 -40.220 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -87.065 -14.513 -39.350 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -86.747 -14.246 -41.081 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -83.720 -14.746 -40.890 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -84.438 -13.384 -41.783 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -83.224 -13.078 -40.517 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.590 -8.753 -39.556 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.823 -7.412 -39.091 1.00 0.00 C ATOM 1610 C GLY A 129 -86.176 -6.894 -39.473 1.00 0.00 C ATOM 1611 O GLY A 129 -86.857 -7.472 -40.321 1.00 0.00 O ATOM 0 H GLY A 129 -83.957 -8.819 -40.353 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.721 -7.385 -38.006 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -84.057 -6.752 -39.499 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.555 -5.798 -38.855 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.855 -5.219 -39.066 1.00 0.00 C ATOM 1617 C LEU A 130 -87.727 -3.752 -39.456 1.00 0.00 C ATOM 1618 O LEU A 130 -87.134 -2.955 -38.736 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.678 -5.363 -37.791 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.310 -6.735 -37.573 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.966 -6.818 -36.206 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.327 -7.012 -38.666 1.00 0.00 C ATOM 0 H LEU A 130 -85.970 -5.287 -38.194 1.00 0.00 H new ATOM 0 HA LEU A 130 -88.357 -5.741 -39.881 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -88.038 -5.136 -36.938 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.470 -4.614 -37.803 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.525 -7.490 -37.616 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.409 -7.805 -36.074 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.217 -6.651 -35.432 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.744 -6.058 -36.129 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.775 -7.993 -38.506 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -91.105 -6.249 -38.641 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.832 -6.994 -39.637 1.00 0.00 H new ATOM 1634 N THR A 131 -88.282 -3.393 -40.594 1.00 0.00 N ATOM 1635 CA THR A 131 -88.213 -2.021 -41.057 1.00 0.00 C ATOM 1636 C THR A 131 -89.591 -1.501 -41.460 1.00 0.00 C ATOM 1637 O THR A 131 -90.144 -1.914 -42.479 1.00 0.00 O ATOM 1638 CB THR A 131 -87.201 -1.916 -42.201 1.00 0.00 C ATOM 1639 OG1 THR A 131 -87.119 -0.578 -42.703 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.515 -2.873 -43.341 1.00 0.00 C ATOM 0 H THR A 131 -88.784 -4.028 -41.214 1.00 0.00 H new ATOM 0 HA THR A 131 -87.871 -1.386 -40.240 1.00 0.00 H new ATOM 0 HB THR A 131 -86.236 -2.198 -41.781 1.00 0.00 H new ATOM 0 HG1 THR A 131 -87.508 0.041 -42.050 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.768 -2.760 -44.127 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.499 -3.898 -42.970 1.00 0.00 H new ATOM 0 HG23 THR A 131 -88.503 -2.648 -43.743 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.151 -0.631 -40.602 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.543 -0.169 -40.709 1.00 0.00 C ATOM 1650 C CYS A 132 -91.906 0.243 -42.118 1.00 0.00 C ATOM 1651 O CYS A 132 -91.601 1.351 -42.564 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.811 0.968 -39.730 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.925 0.411 -38.008 1.00 0.00 S ATOM 0 H CYS A 132 -89.647 -0.228 -39.812 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.180 -1.014 -40.449 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.015 1.708 -39.815 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.740 1.467 -40.007 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.562 -0.696 -42.785 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.974 -0.603 -44.169 1.00 0.00 C ATOM 1660 C LEU A 133 -91.774 -0.649 -45.119 1.00 0.00 C ATOM 1661 O LEU A 133 -91.649 -1.563 -45.934 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.822 0.650 -44.432 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.145 0.935 -45.902 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.913 -0.220 -46.526 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.935 2.229 -46.025 1.00 0.00 C ATOM 0 H LEU A 133 -92.831 -1.580 -42.353 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.598 -1.475 -44.368 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.760 0.553 -43.885 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.300 1.513 -44.020 1.00 0.00 H new ATOM 0 HG LEU A 133 -93.205 1.044 -46.443 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.129 0.009 -47.570 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.313 -1.128 -46.470 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.848 -0.369 -45.986 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -95.158 2.421 -47.075 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.867 2.141 -45.466 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.347 3.054 -45.623 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.906 0.343 -45.008 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.724 0.445 -45.855 1.00 0.00 C ATOM 1679 C GLU A 134 -88.524 0.932 -45.050 1.00 0.00 C ATOM 1680 O GLU A 134 -88.680 1.648 -44.055 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.984 1.392 -47.028 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.396 2.795 -46.608 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.492 3.744 -47.782 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -91.501 3.694 -48.517 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -89.551 4.542 -47.982 1.00 0.00 O ATOM 0 H GLU A 134 -90.998 1.100 -44.330 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.502 -0.548 -46.246 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.083 1.456 -47.637 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.766 0.968 -47.658 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.360 2.751 -46.100 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.674 3.183 -45.889 1.00 0.00 H new