USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 880 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 88 HIS : no HD1:sc= -17.1! C(o=-18!,f=-18!) USER MOD Set 1.2: A 105 SER OG : rot -56:sc= -0.405! USER MOD Set 1.3: A 107 ASN : amide:sc= 0.909 K(o=-18,f=-24!) USER MOD Set 1.4: A 109 THR OG1 : rot -23:sc= -0.903! USER MOD Set 2.1: A 71 ASN : amide:sc= -2.31 K(o=-3.8,f=-6.1!) USER MOD Set 2.2: A 86 ASN : amide:sc= -1.53 K(o=-3.8,f=-5.7!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.82) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.00754 USER MOD Single : A 31 ASN : amide:sc= -0.384 K(o=-0.38,f=-1.8!) USER MOD Single : A 34 CYS SG : rot 180:sc= -1.01 USER MOD Single : A 38 CYS SG : rot -45:sc= -8.22! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot -150:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.608 K(o=-0.61,f=-0.1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -1.15 (180deg=-1.58) USER MOD Single : A 74 CYS SG : rot 129:sc= -4.49 USER MOD Single : A 76 TYR OH : rot -65:sc= 0.119 USER MOD Single : A 77 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-2.2) USER MOD Single : A 80 ASN : amide:sc= -0.88 K(o=-0.88,f=-4.7!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0245 USER MOD Single : A 85 SER OG : rot 150:sc= -1.08 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.12 K(o=-2.1,f=-8.7!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.939 K(o=-0.94,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 157:sc= 0.00919 (180deg=-0.671) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.5 K(o=-2.5,f=-1) USER MOD Single : A 120 SER OG : rot -119:sc= -1.25! USER MOD Single : A 121 ASN : amide:sc= -2.44! K(o=-2.4!,f=-0.55) USER MOD Single : A 122 GLN : amide:sc= -0.622 X(o=-0.62,f=-0.17) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.657 K(o=-0.66,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0288 USER MOD Single : A 148 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 27 N GLN A 16 -23.013 6.592 -32.467 1.00 0.00 N ATOM 28 CA GLN A 16 -21.739 5.921 -32.236 1.00 0.00 C ATOM 29 C GLN A 16 -21.042 6.483 -31.001 1.00 0.00 C ATOM 30 O GLN A 16 -20.430 5.742 -30.232 1.00 0.00 O ATOM 31 CB GLN A 16 -20.833 6.069 -33.459 1.00 0.00 C ATOM 32 CG GLN A 16 -20.985 4.943 -34.469 1.00 0.00 C ATOM 33 CD GLN A 16 -19.726 4.713 -35.281 1.00 0.00 C ATOM 34 OE1 GLN A 16 -19.179 3.611 -35.301 1.00 0.00 O ATOM 35 NE2 GLN A 16 -19.259 5.756 -35.956 1.00 0.00 N ATOM 0 HA GLN A 16 -21.940 4.863 -32.066 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -21.051 7.018 -33.950 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -19.795 6.112 -33.129 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.248 4.024 -33.946 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.810 5.173 -35.143 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -19.745 6.652 -35.911 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -18.414 5.662 -36.520 1.00 0.00 H new ATOM 44 N ARG A 17 -21.139 7.796 -30.816 1.00 0.00 N ATOM 45 CA ARG A 17 -20.517 8.454 -29.674 1.00 0.00 C ATOM 46 C ARG A 17 -21.050 7.886 -28.361 1.00 0.00 C ATOM 47 O ARG A 17 -20.297 7.696 -27.406 1.00 0.00 O ATOM 48 CB ARG A 17 -20.763 9.964 -29.729 1.00 0.00 C ATOM 49 CG ARG A 17 -22.227 10.350 -29.589 1.00 0.00 C ATOM 50 CD ARG A 17 -22.648 10.433 -28.130 1.00 0.00 C ATOM 51 NE ARG A 17 -23.175 11.752 -27.785 1.00 0.00 N ATOM 52 CZ ARG A 17 -22.417 12.784 -27.418 1.00 0.00 C ATOM 53 NH1 ARG A 17 -21.098 12.658 -27.347 1.00 0.00 N ATOM 54 NH2 ARG A 17 -22.981 13.948 -27.123 1.00 0.00 N ATOM 0 H ARG A 17 -21.642 8.424 -31.442 1.00 0.00 H new ATOM 0 HA ARG A 17 -19.444 8.267 -29.720 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.192 10.445 -28.935 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -20.383 10.351 -30.675 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -22.398 11.312 -30.073 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -22.848 9.618 -30.106 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.406 9.676 -27.928 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -21.793 10.206 -27.493 1.00 0.00 H new ATOM 0 HE ARG A 17 -24.185 11.891 -27.828 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.658 11.766 -27.574 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.524 13.453 -27.065 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -23.994 14.052 -27.177 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.401 14.739 -26.842 1.00 0.00 H new ATOM 68 N PHE A 18 -22.350 7.615 -28.323 1.00 0.00 N ATOM 69 CA PHE A 18 -22.979 7.066 -27.129 1.00 0.00 C ATOM 70 C PHE A 18 -22.359 5.721 -26.763 1.00 0.00 C ATOM 71 O PHE A 18 -22.148 5.421 -25.588 1.00 0.00 O ATOM 72 CB PHE A 18 -24.485 6.903 -27.347 1.00 0.00 C ATOM 73 CG PHE A 18 -25.258 6.711 -26.073 1.00 0.00 C ATOM 74 CD1 PHE A 18 -25.192 5.512 -25.382 1.00 0.00 C ATOM 75 CD2 PHE A 18 -26.050 7.730 -25.568 1.00 0.00 C ATOM 76 CE1 PHE A 18 -25.902 5.332 -24.210 1.00 0.00 C ATOM 77 CE2 PHE A 18 -26.762 7.555 -24.396 1.00 0.00 C ATOM 78 CZ PHE A 18 -26.689 6.354 -23.717 1.00 0.00 C ATOM 0 H PHE A 18 -22.988 7.767 -29.105 1.00 0.00 H new ATOM 0 HA PHE A 18 -22.813 7.762 -26.307 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -24.866 7.783 -27.865 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -24.659 6.048 -28.001 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -24.579 4.709 -25.763 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -26.112 8.670 -26.095 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -25.841 4.393 -23.680 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -27.375 8.357 -24.011 1.00 0.00 H new ATOM 0 HZ PHE A 18 -27.246 6.215 -22.802 1.00 0.00 H new ATOM 88 N LEU A 19 -22.064 4.919 -27.781 1.00 0.00 N ATOM 89 CA LEU A 19 -21.462 3.609 -27.572 1.00 0.00 C ATOM 90 C LEU A 19 -20.097 3.740 -26.907 1.00 0.00 C ATOM 91 O LEU A 19 -19.682 2.872 -26.139 1.00 0.00 O ATOM 92 CB LEU A 19 -21.324 2.869 -28.905 1.00 0.00 C ATOM 93 CG LEU A 19 -21.363 1.343 -28.806 1.00 0.00 C ATOM 94 CD1 LEU A 19 -22.779 0.831 -29.014 1.00 0.00 C ATOM 95 CD2 LEU A 19 -20.413 0.719 -29.819 1.00 0.00 C ATOM 0 H LEU A 19 -22.233 5.154 -28.759 1.00 0.00 H new ATOM 0 HA LEU A 19 -22.115 3.037 -26.913 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -22.125 3.195 -29.569 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -20.384 3.164 -29.371 1.00 0.00 H new ATOM 0 HG LEU A 19 -21.038 1.054 -27.807 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -22.787 -0.256 -28.940 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -23.434 1.252 -28.251 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -23.133 1.130 -30.001 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -20.453 -0.367 -29.735 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.708 1.016 -30.825 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -19.397 1.061 -29.623 1.00 0.00 H new ATOM 107 N ILE A 20 -19.402 4.833 -27.206 1.00 0.00 N ATOM 108 CA ILE A 20 -18.083 5.079 -26.635 1.00 0.00 C ATOM 109 C ILE A 20 -18.186 5.434 -25.156 1.00 0.00 C ATOM 110 O ILE A 20 -17.326 5.063 -24.358 1.00 0.00 O ATOM 111 CB ILE A 20 -17.328 6.207 -27.370 1.00 0.00 C ATOM 112 CG1 ILE A 20 -17.636 6.182 -28.872 1.00 0.00 C ATOM 113 CG2 ILE A 20 -15.830 6.071 -27.129 1.00 0.00 C ATOM 114 CD1 ILE A 20 -16.798 7.148 -29.683 1.00 0.00 C ATOM 0 H ILE A 20 -19.730 5.562 -27.840 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.520 4.153 -26.754 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.664 7.165 -26.974 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.477 5.172 -29.249 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.690 6.416 -29.021 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.304 6.870 -27.651 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.626 6.139 -26.060 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.487 5.106 -27.503 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.073 7.073 -30.735 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.975 8.165 -29.333 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.743 6.902 -29.565 1.00 0.00 H new ATOM 126 N GLU A 21 -19.243 6.154 -24.794 1.00 0.00 N ATOM 127 CA GLU A 21 -19.451 6.552 -23.410 1.00 0.00 C ATOM 128 C GLU A 21 -19.504 5.324 -22.507 1.00 0.00 C ATOM 129 O GLU A 21 -18.860 5.282 -21.457 1.00 0.00 O ATOM 130 CB GLU A 21 -20.745 7.358 -23.275 1.00 0.00 C ATOM 131 CG GLU A 21 -20.537 8.860 -23.371 1.00 0.00 C ATOM 132 CD GLU A 21 -21.739 9.646 -22.886 1.00 0.00 C ATOM 133 OE1 GLU A 21 -22.555 9.078 -22.130 1.00 0.00 O ATOM 134 OE2 GLU A 21 -21.865 10.831 -23.262 1.00 0.00 O ATOM 0 H GLU A 21 -19.966 6.472 -25.439 1.00 0.00 H new ATOM 0 HA GLU A 21 -18.614 7.179 -23.102 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -21.441 7.045 -24.053 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.211 7.124 -22.318 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.663 9.140 -22.784 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.325 9.129 -24.406 1.00 0.00 H new ATOM 141 N LYS A 22 -20.261 4.319 -22.933 1.00 0.00 N ATOM 142 CA LYS A 22 -20.386 3.079 -22.178 1.00 0.00 C ATOM 143 C LYS A 22 -19.061 2.321 -22.166 1.00 0.00 C ATOM 144 O LYS A 22 -18.801 1.514 -21.274 1.00 0.00 O ATOM 145 CB LYS A 22 -21.487 2.200 -22.774 1.00 0.00 C ATOM 146 CG LYS A 22 -21.852 1.008 -21.905 1.00 0.00 C ATOM 147 CD LYS A 22 -22.836 0.088 -22.609 1.00 0.00 C ATOM 148 CE LYS A 22 -24.268 0.378 -22.189 1.00 0.00 C ATOM 149 NZ LYS A 22 -25.081 -0.867 -22.091 1.00 0.00 N ATOM 0 H LYS A 22 -20.798 4.340 -23.800 1.00 0.00 H new ATOM 0 HA LYS A 22 -20.653 3.330 -21.151 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -22.378 2.807 -22.935 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -21.164 1.841 -23.751 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -20.950 0.452 -21.651 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -22.285 1.358 -20.968 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -22.741 0.209 -23.688 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -22.592 -0.950 -22.382 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.268 0.888 -21.226 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -24.727 1.056 -22.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.051 -0.627 -21.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.103 -1.341 -23.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -24.658 -1.504 -21.386 1.00 0.00 H new ATOM 163 N PHE A 23 -18.227 2.588 -23.170 1.00 0.00 N ATOM 164 CA PHE A 23 -16.927 1.938 -23.287 1.00 0.00 C ATOM 165 C PHE A 23 -16.084 2.158 -22.037 1.00 0.00 C ATOM 166 O PHE A 23 -15.505 1.221 -21.489 1.00 0.00 O ATOM 167 CB PHE A 23 -16.194 2.481 -24.499 1.00 0.00 C ATOM 168 CG PHE A 23 -15.627 1.422 -25.392 1.00 0.00 C ATOM 169 CD1 PHE A 23 -14.967 0.328 -24.859 1.00 0.00 C ATOM 170 CD2 PHE A 23 -15.752 1.524 -26.768 1.00 0.00 C ATOM 171 CE1 PHE A 23 -14.441 -0.645 -25.684 1.00 0.00 C ATOM 172 CE2 PHE A 23 -15.229 0.554 -27.596 1.00 0.00 C ATOM 173 CZ PHE A 23 -14.572 -0.531 -27.053 1.00 0.00 C ATOM 0 H PHE A 23 -18.432 3.253 -23.916 1.00 0.00 H new ATOM 0 HA PHE A 23 -17.091 0.867 -23.402 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -16.879 3.101 -25.077 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -15.385 3.129 -24.162 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -14.863 0.235 -23.788 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -16.265 2.373 -27.196 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -13.927 -1.495 -25.259 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.333 0.643 -28.667 1.00 0.00 H new ATOM 0 HZ PHE A 23 -14.160 -1.292 -27.700 1.00 0.00 H new ATOM 183 N SER A 24 -16.025 3.406 -21.596 1.00 0.00 N ATOM 184 CA SER A 24 -15.257 3.766 -20.409 1.00 0.00 C ATOM 185 C SER A 24 -15.942 3.264 -19.141 1.00 0.00 C ATOM 186 O SER A 24 -15.298 3.091 -18.106 1.00 0.00 O ATOM 187 CB SER A 24 -15.074 5.283 -20.336 1.00 0.00 C ATOM 188 OG SER A 24 -15.036 5.856 -21.633 1.00 0.00 O ATOM 0 H SER A 24 -16.501 4.190 -22.043 1.00 0.00 H new ATOM 0 HA SER A 24 -14.279 3.291 -20.483 1.00 0.00 H new ATOM 0 HB2 SER A 24 -15.891 5.724 -19.764 1.00 0.00 H new ATOM 0 HB3 SER A 24 -14.151 5.516 -19.805 1.00 0.00 H new ATOM 0 HG SER A 24 -14.920 6.826 -21.559 1.00 0.00 H new ATOM 284 N ASN A 31 -14.831 6.086 -2.292 1.00 0.00 N ATOM 285 CA ASN A 31 -13.896 6.022 -1.173 1.00 0.00 C ATOM 286 C ASN A 31 -13.270 4.649 -1.178 1.00 0.00 C ATOM 287 O ASN A 31 -13.120 3.997 -0.144 1.00 0.00 O ATOM 288 CB ASN A 31 -14.614 6.282 0.155 1.00 0.00 C ATOM 289 CG ASN A 31 -14.071 7.500 0.876 1.00 0.00 C ATOM 290 OD1 ASN A 31 -12.924 7.896 0.673 1.00 0.00 O ATOM 291 ND2 ASN A 31 -14.897 8.102 1.726 1.00 0.00 N ATOM 0 HA ASN A 31 -13.130 6.790 -1.280 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.679 6.418 -0.032 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.512 5.407 0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.587 8.927 2.240 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.840 7.739 1.864 1.00 0.00 H new ATOM 298 N ILE A 32 -12.963 4.205 -2.382 1.00 0.00 N ATOM 299 CA ILE A 32 -12.418 2.905 -2.607 1.00 0.00 C ATOM 300 C ILE A 32 -10.908 2.868 -2.450 1.00 0.00 C ATOM 301 O ILE A 32 -10.157 3.155 -3.382 1.00 0.00 O ATOM 302 CB ILE A 32 -12.812 2.404 -3.998 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.200 2.912 -4.401 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.802 0.903 -4.018 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.261 2.668 -3.348 1.00 0.00 C ATOM 0 H ILE A 32 -13.091 4.753 -3.233 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.836 2.247 -1.845 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.086 2.790 -4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.142 3.981 -4.606 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.501 2.425 -5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -13.083 0.550 -5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.803 0.543 -3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.513 0.525 -3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.218 3.053 -3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.347 1.598 -3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.982 3.178 -2.426 1.00 0.00 H new ATOM 317 N VAL A 33 -10.483 2.483 -1.258 1.00 0.00 N ATOM 318 CA VAL A 33 -9.094 2.357 -0.915 1.00 0.00 C ATOM 319 C VAL A 33 -8.322 1.628 -2.016 1.00 0.00 C ATOM 320 O VAL A 33 -7.418 2.189 -2.634 1.00 0.00 O ATOM 321 CB VAL A 33 -8.972 1.572 0.400 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.626 1.790 1.007 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.050 1.958 1.397 1.00 0.00 C ATOM 0 H VAL A 33 -11.115 2.247 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.669 3.354 -0.801 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.102 0.517 0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.552 1.229 1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.855 1.449 0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.487 2.852 1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.924 1.378 2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.969 3.020 1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.031 1.753 0.969 1.00 0.00 H new ATOM 333 N CYS A 34 -8.701 0.375 -2.255 1.00 0.00 N ATOM 334 CA CYS A 34 -8.064 -0.445 -3.284 1.00 0.00 C ATOM 335 C CYS A 34 -9.041 -1.488 -3.826 1.00 0.00 C ATOM 336 O CYS A 34 -10.089 -1.736 -3.230 1.00 0.00 O ATOM 337 CB CYS A 34 -6.820 -1.132 -2.721 1.00 0.00 C ATOM 338 SG CYS A 34 -7.158 -2.266 -1.354 1.00 0.00 S ATOM 0 H CYS A 34 -9.450 -0.097 -1.748 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.765 0.208 -4.104 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.328 -1.683 -3.523 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -6.119 -0.369 -2.381 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.044 -2.800 -0.947 1.00 0.00 H new ATOM 344 N ARG A 35 -8.698 -2.092 -4.964 1.00 0.00 N ATOM 345 CA ARG A 35 -9.555 -3.102 -5.584 1.00 0.00 C ATOM 346 C ARG A 35 -8.802 -4.413 -5.803 1.00 0.00 C ATOM 347 O ARG A 35 -7.645 -4.413 -6.217 1.00 0.00 O ATOM 348 CB ARG A 35 -10.100 -2.587 -6.918 1.00 0.00 C ATOM 349 CG ARG A 35 -11.219 -3.445 -7.488 1.00 0.00 C ATOM 350 CD ARG A 35 -11.536 -3.067 -8.925 1.00 0.00 C ATOM 351 NE ARG A 35 -12.315 -1.834 -9.009 1.00 0.00 N ATOM 352 CZ ARG A 35 -12.460 -1.123 -10.126 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.878 -1.518 -11.251 1.00 0.00 N ATOM 354 NH2 ARG A 35 -13.188 -0.014 -10.116 1.00 0.00 N ATOM 0 H ARG A 35 -7.836 -1.900 -5.474 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.385 -3.296 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.466 -1.569 -6.783 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.285 -2.540 -7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.932 -4.496 -7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.113 -3.332 -6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.606 -2.947 -9.481 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.089 -3.878 -9.399 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.775 -1.498 -8.163 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.317 -2.370 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.992 -0.970 -12.104 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.636 0.294 -9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.299 0.531 -10.971 1.00 0.00 H new ATOM 368 N VAL A 36 -9.471 -5.528 -5.527 1.00 0.00 N ATOM 369 CA VAL A 36 -8.865 -6.846 -5.701 1.00 0.00 C ATOM 370 C VAL A 36 -9.397 -7.531 -6.957 1.00 0.00 C ATOM 371 O VAL A 36 -10.605 -7.707 -7.115 1.00 0.00 O ATOM 372 CB VAL A 36 -9.116 -7.760 -4.483 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.097 -7.482 -3.389 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.535 -7.587 -3.959 1.00 0.00 C ATOM 0 H VAL A 36 -10.431 -5.547 -5.183 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.792 -6.685 -5.800 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.000 -8.796 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.289 -8.135 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.093 -7.669 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -8.177 -6.442 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.688 -8.241 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.688 -6.551 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.247 -7.845 -4.743 1.00 0.00 H new ATOM 384 N ILE A 37 -8.488 -7.898 -7.854 1.00 0.00 N ATOM 385 CA ILE A 37 -8.860 -8.544 -9.105 1.00 0.00 C ATOM 386 C ILE A 37 -8.101 -9.852 -9.311 1.00 0.00 C ATOM 387 O ILE A 37 -6.875 -9.857 -9.403 1.00 0.00 O ATOM 388 CB ILE A 37 -8.567 -7.614 -10.294 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.086 -6.204 -10.003 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.180 -8.165 -11.574 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.767 -5.204 -11.091 1.00 0.00 C ATOM 0 H ILE A 37 -7.485 -7.758 -7.736 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.927 -8.760 -9.049 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.488 -7.561 -10.436 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.166 -6.245 -9.865 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.657 -5.855 -9.064 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.960 -7.491 -12.402 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.759 -9.148 -11.785 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.260 -8.251 -11.453 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.166 -4.227 -10.816 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.686 -5.133 -11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.219 -5.529 -12.028 1.00 0.00 H new ATOM 403 N CYS A 38 -8.834 -10.958 -9.399 1.00 0.00 N ATOM 404 CA CYS A 38 -8.217 -12.263 -9.611 1.00 0.00 C ATOM 405 C CYS A 38 -7.869 -12.448 -11.089 1.00 0.00 C ATOM 406 O CYS A 38 -8.743 -12.713 -11.914 1.00 0.00 O ATOM 407 CB CYS A 38 -9.152 -13.379 -9.139 1.00 0.00 C ATOM 408 SG CYS A 38 -8.689 -14.111 -7.554 1.00 0.00 S ATOM 0 H CYS A 38 -9.851 -10.977 -9.327 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.298 -12.314 -9.027 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -10.164 -12.981 -9.061 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -9.175 -14.163 -9.896 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.408 -14.331 -7.535 1.00 0.00 H new ATOM 414 N THR A 39 -6.589 -12.283 -11.414 1.00 0.00 N ATOM 415 CA THR A 39 -6.120 -12.405 -12.793 1.00 0.00 C ATOM 416 C THR A 39 -6.220 -13.838 -13.314 1.00 0.00 C ATOM 417 O THR A 39 -6.229 -14.061 -14.526 1.00 0.00 O ATOM 418 CB THR A 39 -4.673 -11.919 -12.901 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.168 -12.136 -14.206 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.738 -12.603 -11.927 1.00 0.00 C ATOM 0 H THR A 39 -5.856 -12.064 -10.740 1.00 0.00 H new ATOM 0 HA THR A 39 -6.768 -11.783 -13.410 1.00 0.00 H new ATOM 0 HB THR A 39 -4.706 -10.856 -12.662 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.243 -11.818 -14.256 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.729 -12.212 -12.056 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.073 -12.413 -10.907 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.738 -13.677 -12.115 1.00 0.00 H new ATOM 428 N THR A 40 -6.287 -14.807 -12.409 1.00 0.00 N ATOM 429 CA THR A 40 -6.377 -16.211 -12.807 1.00 0.00 C ATOM 430 C THR A 40 -7.800 -16.591 -13.209 1.00 0.00 C ATOM 431 O THR A 40 -8.057 -17.720 -13.626 1.00 0.00 O ATOM 432 CB THR A 40 -5.894 -17.109 -11.674 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.665 -16.904 -10.503 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.447 -16.871 -11.323 1.00 0.00 C ATOM 0 H THR A 40 -6.281 -14.651 -11.401 1.00 0.00 H new ATOM 0 HA THR A 40 -5.736 -16.352 -13.677 1.00 0.00 H new ATOM 0 HB THR A 40 -6.007 -18.131 -12.036 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.112 -17.078 -9.713 1.00 0.00 H new ATOM 0 HG21 THR A 40 -4.155 -17.537 -10.511 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.824 -17.068 -12.195 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.314 -15.836 -11.009 1.00 0.00 H new ATOM 442 N GLY A 41 -8.717 -15.639 -13.092 1.00 0.00 N ATOM 443 CA GLY A 41 -10.100 -15.889 -13.459 1.00 0.00 C ATOM 444 C GLY A 41 -10.732 -17.002 -12.647 1.00 0.00 C ATOM 445 O GLY A 41 -10.910 -18.115 -13.139 1.00 0.00 O ATOM 0 H GLY A 41 -8.529 -14.697 -12.749 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.678 -14.974 -13.325 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.150 -16.145 -14.517 1.00 0.00 H new ATOM 449 N GLN A 42 -11.075 -16.695 -11.401 1.00 0.00 N ATOM 450 CA GLN A 42 -11.698 -17.670 -10.513 1.00 0.00 C ATOM 451 C GLN A 42 -12.698 -16.990 -9.586 1.00 0.00 C ATOM 452 O GLN A 42 -13.797 -17.496 -9.358 1.00 0.00 O ATOM 453 CB GLN A 42 -10.631 -18.394 -9.688 1.00 0.00 C ATOM 454 CG GLN A 42 -9.673 -19.224 -10.525 1.00 0.00 C ATOM 455 CD GLN A 42 -9.380 -20.576 -9.906 1.00 0.00 C ATOM 456 OE1 GLN A 42 -10.292 -21.347 -9.609 1.00 0.00 O ATOM 457 NE2 GLN A 42 -8.099 -20.871 -9.707 1.00 0.00 N ATOM 0 H GLN A 42 -10.932 -15.776 -10.982 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.229 -18.399 -11.125 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.061 -17.658 -9.121 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -11.123 -19.043 -8.963 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -10.096 -19.368 -11.519 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.739 -18.676 -10.652 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.375 -20.202 -9.968 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.840 -21.767 -9.293 1.00 0.00 H new ATOM 466 N ILE A 43 -12.306 -15.838 -9.053 1.00 0.00 N ATOM 467 CA ILE A 43 -13.157 -15.079 -8.148 1.00 0.00 C ATOM 468 C ILE A 43 -13.601 -13.765 -8.791 1.00 0.00 C ATOM 469 O ILE A 43 -12.828 -13.128 -9.508 1.00 0.00 O ATOM 470 CB ILE A 43 -12.418 -14.775 -6.830 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.903 -16.071 -6.199 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.330 -14.035 -5.864 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.477 -15.974 -5.702 1.00 0.00 C ATOM 0 H ILE A 43 -11.399 -15.409 -9.234 1.00 0.00 H new ATOM 0 HA ILE A 43 -14.036 -15.687 -7.935 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.564 -14.134 -7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.552 -16.344 -5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.970 -16.875 -6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.791 -13.829 -4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.651 -13.095 -6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -14.203 -14.649 -5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.178 -16.928 -5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.817 -15.732 -6.535 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.408 -15.193 -4.945 1.00 0.00 H new ATOM 485 N PRO A 44 -14.852 -13.334 -8.543 1.00 0.00 N ATOM 486 CA PRO A 44 -15.375 -12.089 -9.108 1.00 0.00 C ATOM 487 C PRO A 44 -14.740 -10.860 -8.466 1.00 0.00 C ATOM 488 O PRO A 44 -14.589 -10.792 -7.247 1.00 0.00 O ATOM 489 CB PRO A 44 -16.872 -12.151 -8.801 1.00 0.00 C ATOM 490 CG PRO A 44 -16.985 -13.040 -7.610 1.00 0.00 C ATOM 491 CD PRO A 44 -15.848 -14.023 -7.698 1.00 0.00 C ATOM 0 HA PRO A 44 -15.158 -11.999 -10.172 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.274 -11.159 -8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.432 -12.551 -9.646 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.927 -12.462 -6.688 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.945 -13.557 -7.602 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.444 -14.257 -6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.167 -14.965 -8.143 1.00 0.00 H new ATOM 499 N ILE A 45 -14.358 -9.897 -9.298 1.00 0.00 N ATOM 500 CA ILE A 45 -13.725 -8.674 -8.817 1.00 0.00 C ATOM 501 C ILE A 45 -14.585 -7.964 -7.775 1.00 0.00 C ATOM 502 O ILE A 45 -15.809 -7.907 -7.892 1.00 0.00 O ATOM 503 CB ILE A 45 -13.428 -7.702 -9.976 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.500 -8.371 -10.987 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.806 -6.413 -9.452 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.596 -7.785 -12.379 1.00 0.00 C ATOM 0 H ILE A 45 -14.476 -9.940 -10.310 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.786 -8.974 -8.352 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.366 -7.448 -10.470 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.472 -8.285 -10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.733 -9.435 -11.033 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.604 -5.741 -10.286 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.495 -5.933 -8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.873 -6.642 -8.937 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.909 -8.310 -13.043 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.615 -7.895 -12.751 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.334 -6.728 -12.347 1.00 0.00 H new ATOM 518 N ARG A 46 -13.922 -7.411 -6.766 1.00 0.00 N ATOM 519 CA ARG A 46 -14.597 -6.684 -5.699 1.00 0.00 C ATOM 520 C ARG A 46 -13.836 -5.399 -5.392 1.00 0.00 C ATOM 521 O ARG A 46 -12.685 -5.245 -5.800 1.00 0.00 O ATOM 522 CB ARG A 46 -14.707 -7.552 -4.445 1.00 0.00 C ATOM 523 CG ARG A 46 -16.075 -7.500 -3.784 1.00 0.00 C ATOM 524 CD ARG A 46 -16.551 -8.887 -3.379 1.00 0.00 C ATOM 525 NE ARG A 46 -17.691 -8.831 -2.468 1.00 0.00 N ATOM 526 CZ ARG A 46 -18.476 -9.872 -2.198 1.00 0.00 C ATOM 527 NH1 ARG A 46 -18.247 -11.049 -2.767 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.491 -9.736 -1.358 1.00 0.00 N ATOM 0 H ARG A 46 -12.908 -7.454 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.605 -6.431 -6.026 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.479 -8.585 -4.708 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.953 -7.233 -3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -16.031 -6.858 -2.904 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.795 -7.053 -4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.827 -9.450 -4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.732 -9.426 -2.902 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.898 -7.942 -2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.467 -11.159 -3.415 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.851 -11.843 -2.557 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.671 -8.834 -0.918 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.092 -10.534 -1.151 1.00 0.00 H new ATOM 542 N ASP A 47 -14.475 -4.473 -4.688 1.00 0.00 N ATOM 543 CA ASP A 47 -13.830 -3.206 -4.361 1.00 0.00 C ATOM 544 C ASP A 47 -13.723 -2.992 -2.856 1.00 0.00 C ATOM 545 O ASP A 47 -14.731 -2.910 -2.153 1.00 0.00 O ATOM 546 CB ASP A 47 -14.593 -2.039 -4.993 1.00 0.00 C ATOM 547 CG ASP A 47 -14.951 -2.298 -6.444 1.00 0.00 C ATOM 548 OD1 ASP A 47 -14.344 -3.203 -7.053 1.00 0.00 O ATOM 549 OD2 ASP A 47 -15.840 -1.596 -6.970 1.00 0.00 O ATOM 0 H ASP A 47 -15.427 -4.572 -4.336 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.820 -3.246 -4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.504 -1.854 -4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.988 -1.135 -4.927 1.00 0.00 H new ATOM 554 N LEU A 48 -12.490 -2.864 -2.376 1.00 0.00 N ATOM 555 CA LEU A 48 -12.234 -2.613 -0.964 1.00 0.00 C ATOM 556 C LEU A 48 -12.293 -1.114 -0.719 1.00 0.00 C ATOM 557 O LEU A 48 -11.648 -0.350 -1.438 1.00 0.00 O ATOM 558 CB LEU A 48 -10.852 -3.142 -0.566 1.00 0.00 C ATOM 559 CG LEU A 48 -10.796 -4.626 -0.208 1.00 0.00 C ATOM 560 CD1 LEU A 48 -10.899 -5.481 -1.455 1.00 0.00 C ATOM 561 CD2 LEU A 48 -9.513 -4.940 0.546 1.00 0.00 C ATOM 0 H LEU A 48 -11.649 -2.931 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.986 -3.126 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.161 -2.958 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.493 -2.566 0.287 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.644 -4.857 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.857 -6.534 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.843 -5.276 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.071 -5.249 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.487 -6.001 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.654 -4.692 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.477 -4.352 1.463 1.00 0.00 H new ATOM 573 N SER A 49 -13.064 -0.674 0.271 1.00 0.00 N ATOM 574 CA SER A 49 -13.155 0.756 0.520 1.00 0.00 C ATOM 575 C SER A 49 -13.122 1.141 1.976 1.00 0.00 C ATOM 576 O SER A 49 -13.511 0.390 2.866 1.00 0.00 O ATOM 577 CB SER A 49 -14.398 1.359 -0.090 1.00 0.00 C ATOM 578 OG SER A 49 -15.203 0.381 -0.725 1.00 0.00 O ATOM 0 H SER A 49 -13.616 -1.265 0.893 1.00 0.00 H new ATOM 0 HA SER A 49 -12.259 1.155 0.045 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.978 1.858 0.686 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.113 2.121 -0.815 1.00 0.00 H new ATOM 0 HG SER A 49 -15.998 0.809 -1.106 1.00 0.00 H new ATOM 584 N ALA A 50 -12.673 2.364 2.176 1.00 0.00 N ATOM 585 CA ALA A 50 -12.580 2.952 3.508 1.00 0.00 C ATOM 586 C ALA A 50 -12.797 4.461 3.457 1.00 0.00 C ATOM 587 O ALA A 50 -12.451 5.115 2.475 1.00 0.00 O ATOM 588 CB ALA A 50 -11.235 2.633 4.140 1.00 0.00 C ATOM 0 H ALA A 50 -12.362 2.981 1.426 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.367 2.516 4.123 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.184 3.080 5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.119 1.552 4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.436 3.038 3.519 1.00 0.00 H new ATOM 823 N LYS A 64 -9.314 0.265 8.868 1.00 0.00 N ATOM 824 CA LYS A 64 -10.181 -0.725 8.240 1.00 0.00 C ATOM 825 C LYS A 64 -9.361 -1.803 7.547 1.00 0.00 C ATOM 826 O LYS A 64 -8.513 -1.504 6.704 1.00 0.00 O ATOM 827 CB LYS A 64 -11.120 -0.057 7.243 1.00 0.00 C ATOM 828 CG LYS A 64 -12.546 -0.547 7.371 1.00 0.00 C ATOM 829 CD LYS A 64 -13.542 0.527 6.990 1.00 0.00 C ATOM 830 CE LYS A 64 -13.981 0.350 5.557 1.00 0.00 C ATOM 831 NZ LYS A 64 -15.062 1.301 5.176 1.00 0.00 N ATOM 0 HA LYS A 64 -10.777 -1.196 9.022 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.095 1.022 7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.764 -0.246 6.230 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.690 -1.420 6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.730 -0.867 8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.408 0.481 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.093 1.512 7.121 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -13.125 0.492 4.897 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.330 -0.672 5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.110 1.375 4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.973 0.956 5.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.859 2.237 5.581 1.00 0.00 H new ATOM 845 N VAL A 65 -9.605 -3.056 7.914 1.00 0.00 N ATOM 846 CA VAL A 65 -8.874 -4.170 7.335 1.00 0.00 C ATOM 847 C VAL A 65 -9.805 -5.210 6.724 1.00 0.00 C ATOM 848 O VAL A 65 -10.842 -5.550 7.293 1.00 0.00 O ATOM 849 CB VAL A 65 -8.015 -4.871 8.392 1.00 0.00 C ATOM 850 CG1 VAL A 65 -7.020 -5.815 7.742 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.308 -3.859 9.281 1.00 0.00 C ATOM 0 H VAL A 65 -10.303 -3.323 8.609 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.245 -3.745 6.553 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.677 -5.464 9.024 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.422 -6.301 8.513 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.557 -6.571 7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.366 -5.252 7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.705 -4.384 10.022 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.663 -3.227 8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.048 -3.240 9.788 1.00 0.00 H new ATOM 861 N TRP A 66 -9.411 -5.718 5.566 1.00 0.00 N ATOM 862 CA TRP A 66 -10.192 -6.739 4.862 1.00 0.00 C ATOM 863 C TRP A 66 -9.578 -8.123 5.013 1.00 0.00 C ATOM 864 O TRP A 66 -8.368 -8.281 4.903 1.00 0.00 O ATOM 865 CB TRP A 66 -10.273 -6.433 3.378 1.00 0.00 C ATOM 866 CG TRP A 66 -11.140 -5.269 3.064 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.417 -5.230 2.578 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.737 -3.949 3.238 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.811 -3.917 2.438 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.779 -3.112 2.846 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.565 -3.419 3.698 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.667 -1.732 2.905 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.434 -2.059 3.766 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.484 -1.217 3.370 1.00 0.00 C ATOM 0 H TRP A 66 -8.553 -5.443 5.088 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.185 -6.726 5.310 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.269 -6.242 2.998 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.651 -7.311 2.853 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -13.022 -6.093 2.341 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.716 -3.599 2.090 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.754 -4.064 4.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.478 -1.088 2.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.512 -1.629 4.129 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.359 -0.146 3.432 1.00 0.00 H new ATOM 885 N THR A 67 -10.419 -9.131 5.214 1.00 0.00 N ATOM 886 CA THR A 67 -9.942 -10.504 5.326 1.00 0.00 C ATOM 887 C THR A 67 -10.467 -11.334 4.158 1.00 0.00 C ATOM 888 O THR A 67 -11.668 -11.363 3.889 1.00 0.00 O ATOM 889 CB THR A 67 -10.355 -11.129 6.658 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.884 -10.148 7.534 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.206 -11.813 7.372 1.00 0.00 C ATOM 0 H THR A 67 -11.430 -9.024 5.302 1.00 0.00 H new ATOM 0 HA THR A 67 -8.853 -10.491 5.292 1.00 0.00 H new ATOM 0 HB THR A 67 -11.108 -11.876 6.408 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.143 -10.570 8.380 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.562 -12.237 8.311 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.808 -12.609 6.742 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.420 -11.086 7.577 1.00 0.00 H new ATOM 899 N PHE A 68 -9.550 -11.985 3.457 1.00 0.00 N ATOM 900 CA PHE A 68 -9.892 -12.802 2.295 1.00 0.00 C ATOM 901 C PHE A 68 -9.761 -14.289 2.599 1.00 0.00 C ATOM 902 O PHE A 68 -8.884 -14.702 3.356 1.00 0.00 O ATOM 903 CB PHE A 68 -8.976 -12.459 1.115 1.00 0.00 C ATOM 904 CG PHE A 68 -9.223 -11.115 0.487 1.00 0.00 C ATOM 905 CD1 PHE A 68 -9.407 -9.980 1.263 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.259 -10.988 -0.892 1.00 0.00 C ATOM 907 CE1 PHE A 68 -9.622 -8.749 0.673 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.474 -9.761 -1.487 1.00 0.00 C ATOM 909 CZ PHE A 68 -9.656 -8.640 -0.703 1.00 0.00 C ATOM 0 H PHE A 68 -8.553 -11.964 3.673 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.929 -12.584 2.041 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.941 -12.500 1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.091 -13.227 0.350 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.382 -10.059 2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.117 -11.862 -1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.763 -7.873 1.288 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.500 -9.679 -2.564 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.825 -7.679 -1.165 1.00 0.00 H new ATOM 919 N GLY A 69 -10.633 -15.088 1.994 1.00 0.00 N ATOM 920 CA GLY A 69 -10.589 -16.520 2.202 1.00 0.00 C ATOM 921 C GLY A 69 -11.830 -17.228 1.691 1.00 0.00 C ATOM 922 O GLY A 69 -12.701 -16.609 1.079 1.00 0.00 O ATOM 0 H GLY A 69 -11.369 -14.768 1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.711 -16.928 1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.472 -16.724 3.266 1.00 0.00 H new ATOM 926 N ARG A 70 -11.905 -18.534 1.939 1.00 0.00 N ATOM 927 CA ARG A 70 -13.041 -19.337 1.495 1.00 0.00 C ATOM 928 C ARG A 70 -14.230 -19.208 2.447 1.00 0.00 C ATOM 929 O ARG A 70 -15.303 -19.751 2.185 1.00 0.00 O ATOM 930 CB ARG A 70 -12.634 -20.807 1.383 1.00 0.00 C ATOM 931 CG ARG A 70 -11.704 -21.092 0.217 1.00 0.00 C ATOM 932 CD ARG A 70 -10.681 -22.160 0.565 1.00 0.00 C ATOM 933 NE ARG A 70 -11.301 -23.349 1.148 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.355 -23.599 2.456 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.845 -22.741 3.333 1.00 0.00 N ATOM 936 NH2 ARG A 70 -11.930 -24.713 2.892 1.00 0.00 N ATOM 0 H ARG A 70 -11.192 -19.058 2.445 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.346 -18.963 0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.147 -21.112 2.309 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.531 -21.417 1.279 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.288 -21.414 -0.645 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.190 -20.175 -0.071 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.132 -22.442 -0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.954 -21.750 1.267 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.718 -24.030 0.514 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.406 -21.880 3.008 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.893 -22.944 4.332 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.329 -25.375 2.227 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.973 -24.907 3.892 1.00 0.00 H new ATOM 950 N ASN A 71 -14.038 -18.496 3.552 1.00 0.00 N ATOM 951 CA ASN A 71 -15.100 -18.314 4.531 1.00 0.00 C ATOM 952 C ASN A 71 -16.007 -17.146 4.151 1.00 0.00 C ATOM 953 O ASN A 71 -15.532 -16.086 3.745 1.00 0.00 O ATOM 954 CB ASN A 71 -14.507 -18.082 5.922 1.00 0.00 C ATOM 955 CG ASN A 71 -15.273 -18.822 7.001 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.148 -20.038 7.145 1.00 0.00 O ATOM 957 ND2 ASN A 71 -16.074 -18.090 7.764 1.00 0.00 N ATOM 0 H ASN A 71 -13.159 -18.037 3.791 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.701 -19.223 4.545 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.466 -18.406 5.930 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.510 -17.015 6.143 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.617 -18.533 8.505 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.147 -17.084 7.609 1.00 0.00 H new ATOM 964 N PRO A 72 -17.335 -17.323 4.293 1.00 0.00 N ATOM 965 CA PRO A 72 -18.312 -16.279 3.978 1.00 0.00 C ATOM 966 C PRO A 72 -18.238 -15.117 4.964 1.00 0.00 C ATOM 967 O PRO A 72 -18.895 -14.092 4.781 1.00 0.00 O ATOM 968 CB PRO A 72 -19.672 -16.987 4.095 1.00 0.00 C ATOM 969 CG PRO A 72 -19.365 -18.444 4.204 1.00 0.00 C ATOM 970 CD PRO A 72 -17.983 -18.543 4.782 1.00 0.00 C ATOM 0 HA PRO A 72 -18.135 -15.846 2.993 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.221 -16.637 4.969 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.295 -16.783 3.224 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -20.090 -18.947 4.843 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.413 -18.925 3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -18.002 -18.581 5.871 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.466 -19.440 4.441 1.00 0.00 H new ATOM 978 N ALA A 73 -17.417 -15.276 5.998 1.00 0.00 N ATOM 979 CA ALA A 73 -17.233 -14.245 6.995 1.00 0.00 C ATOM 980 C ALA A 73 -16.231 -13.257 6.482 1.00 0.00 C ATOM 981 O ALA A 73 -16.396 -12.042 6.594 1.00 0.00 O ATOM 982 CB ALA A 73 -16.744 -14.826 8.305 1.00 0.00 C ATOM 0 H ALA A 73 -16.867 -16.120 6.161 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.192 -13.760 7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.616 -14.025 9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.474 -15.544 8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.790 -15.328 8.147 1.00 0.00 H new ATOM 988 N CYS A 74 -15.184 -13.815 5.900 1.00 0.00 N ATOM 989 CA CYS A 74 -14.124 -13.043 5.332 1.00 0.00 C ATOM 990 C CYS A 74 -14.680 -11.907 4.507 1.00 0.00 C ATOM 991 O CYS A 74 -15.634 -12.079 3.750 1.00 0.00 O ATOM 992 CB CYS A 74 -13.269 -13.939 4.467 1.00 0.00 C ATOM 993 SG CYS A 74 -11.605 -14.229 5.107 1.00 0.00 S ATOM 0 H CYS A 74 -15.057 -14.823 5.814 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.519 -12.619 6.134 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.772 -14.899 4.350 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.191 -13.497 3.474 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.367 -15.507 5.134 1.00 0.00 H new ATOM 999 N ASP A 75 -14.073 -10.754 4.650 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.504 -9.585 3.902 1.00 0.00 C ATOM 1001 C ASP A 75 -14.477 -9.884 2.402 1.00 0.00 C ATOM 1002 O ASP A 75 -15.116 -9.191 1.610 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.615 -8.383 4.223 1.00 0.00 C ATOM 1004 CG ASP A 75 -14.370 -7.071 4.145 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -15.250 -6.943 3.268 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.081 -6.171 4.963 1.00 0.00 O ATOM 0 H ASP A 75 -13.282 -10.594 5.273 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.525 -9.341 4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -13.197 -8.500 5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -12.776 -8.359 3.528 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.740 -10.932 2.017 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.645 -11.325 0.616 1.00 0.00 C ATOM 1013 C TYR A 76 -13.933 -12.814 0.450 1.00 0.00 C ATOM 1014 O TYR A 76 -13.235 -13.655 1.015 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.255 -11.004 0.073 1.00 0.00 C ATOM 1016 CG TYR A 76 -12.168 -11.006 -1.436 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.537 -9.889 -2.175 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -11.706 -12.122 -2.121 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.447 -9.887 -3.554 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -11.612 -12.125 -3.498 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.984 -11.005 -4.210 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.891 -11.004 -5.583 1.00 0.00 O ATOM 0 H TYR A 76 -13.204 -11.518 2.657 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.390 -10.762 0.053 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.949 -10.025 0.443 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.545 -11.731 0.468 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.900 -9.009 -1.664 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.415 -13.002 -1.567 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.739 -9.011 -4.115 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.249 -13.001 -4.015 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.788 -10.935 -5.972 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.960 -13.136 -0.330 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.327 -14.527 -0.567 1.00 0.00 C ATOM 1034 C HIS A 77 -14.617 -15.070 -1.803 1.00 0.00 C ATOM 1035 O HIS A 77 -14.890 -14.642 -2.925 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.844 -14.658 -0.730 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.421 -15.844 -0.022 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.713 -16.284 -0.221 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.875 -16.686 0.887 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.937 -17.344 0.535 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.838 -17.608 1.216 1.00 0.00 N ATOM 0 H HIS A 77 -15.551 -12.455 -0.807 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.014 -15.114 0.297 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.321 -13.753 -0.354 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.083 -14.727 -1.791 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.870 -16.641 1.280 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.862 -17.900 0.587 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.722 -18.374 1.880 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.699 -16.007 -1.590 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.943 -16.601 -2.687 1.00 0.00 C ATOM 1052 C LEU A 78 -13.704 -17.767 -3.316 1.00 0.00 C ATOM 1053 O LEU A 78 -14.331 -17.615 -4.365 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.572 -17.073 -2.190 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.653 -15.962 -1.678 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.486 -16.553 -0.902 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.152 -15.112 -2.835 1.00 0.00 C ATOM 0 H LEU A 78 -13.460 -16.372 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.803 -15.837 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.722 -17.798 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.068 -17.596 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.224 -15.323 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.842 -15.749 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.864 -17.120 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.914 -17.214 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.500 -14.326 -2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.596 -15.738 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.001 -14.661 -3.349 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.644 -18.930 -2.674 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.331 -20.100 -3.192 1.00 0.00 C ATOM 1071 C GLY A 79 -14.393 -21.228 -2.181 1.00 0.00 C ATOM 1072 O GLY A 79 -15.127 -21.146 -1.196 1.00 0.00 O ATOM 0 H GLY A 79 -13.132 -19.083 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.343 -19.823 -3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -13.822 -20.449 -4.091 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.622 -22.284 -2.422 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.597 -23.429 -1.519 1.00 0.00 C ATOM 1078 C ASN A 80 -12.416 -24.347 -1.822 1.00 0.00 C ATOM 1079 O ASN A 80 -12.564 -25.568 -1.884 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.909 -24.211 -1.618 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.134 -24.789 -3.001 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.241 -24.769 -3.848 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.334 -25.309 -3.237 1.00 0.00 N ATOM 0 H ASN A 80 -13.008 -22.370 -3.232 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.481 -23.052 -0.503 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.904 -25.019 -0.886 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.740 -23.554 -1.362 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.544 -25.713 -4.150 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -17.045 -25.304 -2.505 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.242 -23.752 -2.001 1.00 0.00 N ATOM 1091 CA ILE A 81 -10.033 -24.516 -2.286 1.00 0.00 C ATOM 1092 C ILE A 81 -9.396 -25.021 -0.995 1.00 0.00 C ATOM 1093 O ILE A 81 -9.061 -24.238 -0.108 1.00 0.00 O ATOM 1094 CB ILE A 81 -9.003 -23.672 -3.063 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.654 -23.036 -4.294 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.812 -24.529 -3.472 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -9.113 -21.662 -4.622 1.00 0.00 C ATOM 0 H ILE A 81 -11.102 -22.743 -1.954 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.327 -25.365 -2.903 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.646 -22.875 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.505 -23.691 -5.153 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.729 -22.965 -4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.095 -23.918 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.335 -24.938 -2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.153 -25.346 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.620 -21.273 -5.505 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.286 -20.992 -3.780 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -8.043 -21.730 -4.818 1.00 0.00 H new ATOM 1109 N SER A 82 -9.232 -26.335 -0.890 1.00 0.00 N ATOM 1110 CA SER A 82 -8.641 -26.933 0.303 1.00 0.00 C ATOM 1111 C SER A 82 -7.280 -26.318 0.609 1.00 0.00 C ATOM 1112 O SER A 82 -6.868 -26.244 1.767 1.00 0.00 O ATOM 1113 CB SER A 82 -8.502 -28.446 0.126 1.00 0.00 C ATOM 1114 OG SER A 82 -9.632 -28.990 -0.531 1.00 0.00 O ATOM 0 H SER A 82 -9.498 -27.004 -1.612 1.00 0.00 H new ATOM 0 HA SER A 82 -9.305 -26.731 1.143 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.603 -28.667 -0.449 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.382 -28.919 1.100 1.00 0.00 H new ATOM 0 HG SER A 82 -9.517 -29.958 -0.633 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.587 -25.874 -0.434 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.277 -25.261 -0.272 1.00 0.00 C ATOM 1122 C ARG A 83 -5.383 -23.955 0.510 1.00 0.00 C ATOM 1123 O ARG A 83 -4.637 -23.728 1.460 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.642 -25.002 -1.640 1.00 0.00 C ATOM 1125 CG ARG A 83 -3.198 -25.465 -1.738 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.108 -26.935 -2.112 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.847 -27.779 -0.949 1.00 0.00 N ATOM 1128 CZ ARG A 83 -2.397 -29.030 -1.027 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -2.161 -29.586 -2.209 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -2.182 -29.726 0.081 1.00 0.00 N ATOM 0 H ARG A 83 -6.912 -25.928 -1.399 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.645 -25.949 0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.230 -25.508 -2.406 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.688 -23.935 -1.856 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.673 -24.866 -2.482 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.696 -25.300 -0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.039 -27.247 -2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.315 -27.075 -2.847 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.019 -27.387 -0.023 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.324 -29.055 -3.064 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.816 -30.545 -2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.361 -29.303 0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.837 -30.684 0.023 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.314 -23.098 0.101 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.506 -21.813 0.761 1.00 0.00 C ATOM 1146 C LEU A 84 -7.167 -21.985 2.126 1.00 0.00 C ATOM 1147 O LEU A 84 -7.936 -22.921 2.341 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.350 -20.886 -0.115 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.926 -20.820 -1.583 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.819 -19.861 -2.354 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.468 -20.402 -1.697 1.00 0.00 C ATOM 0 H LEU A 84 -6.945 -23.270 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.524 -21.366 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.389 -21.212 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.312 -19.881 0.304 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.034 -21.813 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.502 -19.827 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.853 -20.203 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.743 -18.864 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.183 -20.360 -2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.335 -19.419 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.840 -21.127 -1.179 1.00 0.00 H new ATOM 1163 N SER A 85 -6.853 -21.077 3.048 1.00 0.00 N ATOM 1164 CA SER A 85 -7.412 -21.137 4.400 1.00 0.00 C ATOM 1165 C SER A 85 -8.658 -20.259 4.542 1.00 0.00 C ATOM 1166 O SER A 85 -8.928 -19.411 3.692 1.00 0.00 O ATOM 1167 CB SER A 85 -6.359 -20.708 5.424 1.00 0.00 C ATOM 1168 OG SER A 85 -6.098 -19.319 5.335 1.00 0.00 O ATOM 0 H SER A 85 -6.219 -20.295 2.887 1.00 0.00 H new ATOM 0 HA SER A 85 -7.707 -22.170 4.586 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.703 -20.953 6.429 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.437 -21.266 5.258 1.00 0.00 H new ATOM 0 HG SER A 85 -5.840 -18.978 6.217 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.406 -20.466 5.635 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.622 -19.688 5.913 1.00 0.00 C ATOM 1176 C ASN A 86 -10.378 -18.219 5.599 1.00 0.00 C ATOM 1177 O ASN A 86 -11.096 -17.605 4.815 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.020 -19.847 7.382 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.239 -20.729 7.565 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.087 -20.466 8.419 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.333 -21.788 6.768 1.00 0.00 N ATOM 0 H ASN A 86 -9.189 -21.168 6.343 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.432 -20.058 5.284 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.183 -20.271 7.937 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.220 -18.864 7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.130 -22.419 6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.608 -21.970 6.074 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.322 -17.693 6.197 1.00 0.00 N ATOM 1189 CA LYS A 87 -8.889 -16.320 5.982 1.00 0.00 C ATOM 1190 C LYS A 87 -7.475 -16.388 5.446 1.00 0.00 C ATOM 1191 O LYS A 87 -6.504 -16.306 6.195 1.00 0.00 O ATOM 1192 CB LYS A 87 -8.943 -15.513 7.282 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.163 -15.818 8.138 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.276 -14.855 9.308 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.812 -15.548 10.550 1.00 0.00 C ATOM 1196 NZ LYS A 87 -11.709 -14.660 11.339 1.00 0.00 N ATOM 0 H LYS A 87 -8.735 -18.211 6.851 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.549 -15.814 5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.043 -15.714 7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.935 -14.450 7.041 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.063 -15.756 7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.101 -16.840 8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.297 -14.426 9.523 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.934 -14.029 9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.356 -16.446 10.258 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.978 -15.869 11.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.053 -15.170 12.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.183 -13.814 11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.518 -14.374 10.752 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.378 -16.606 4.143 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.100 -16.765 3.488 1.00 0.00 C ATOM 1212 C HIS A 88 -5.212 -15.546 3.629 1.00 0.00 C ATOM 1213 O HIS A 88 -4.028 -15.663 3.939 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.288 -17.080 2.015 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.032 -17.597 1.428 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.822 -18.928 1.197 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.875 -16.970 1.139 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.584 -19.111 0.803 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.978 -17.931 0.756 1.00 0.00 N ATOM 0 H HIS A 88 -8.181 -16.676 3.518 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.603 -17.597 3.987 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.082 -17.816 1.894 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.602 -16.182 1.483 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.690 -15.908 1.198 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.134 -20.062 0.558 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.009 -17.768 0.481 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.778 -14.379 3.400 1.00 0.00 N ATOM 1229 CA PHE A 89 -5.000 -13.146 3.509 1.00 0.00 C ATOM 1230 C PHE A 89 -5.869 -11.983 3.970 1.00 0.00 C ATOM 1231 O PHE A 89 -7.088 -12.026 3.846 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.296 -12.805 2.193 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.188 -12.790 0.986 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.632 -13.973 0.422 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.566 -11.591 0.407 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.439 -13.962 -0.698 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.374 -11.572 -0.712 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.812 -12.759 -1.266 1.00 0.00 C ATOM 0 H PHE A 89 -6.756 -14.250 3.141 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.232 -13.317 4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.826 -11.827 2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.497 -13.527 2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.344 -14.916 0.863 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.225 -10.660 0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.778 -14.892 -1.129 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.663 -10.630 -1.154 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.445 -12.747 -2.141 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.235 -10.952 4.520 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.964 -9.791 5.019 1.00 0.00 C ATOM 1250 C GLN A 90 -5.285 -8.485 4.605 1.00 0.00 C ATOM 1251 O GLN A 90 -4.062 -8.392 4.618 1.00 0.00 O ATOM 1252 CB GLN A 90 -6.052 -9.872 6.545 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.234 -9.128 7.138 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.165 -9.040 8.648 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -8.128 -9.360 9.345 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -6.022 -8.605 9.163 1.00 0.00 N ATOM 0 H GLN A 90 -4.223 -10.897 4.631 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.964 -9.797 4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.111 -10.920 6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.133 -9.472 6.973 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.273 -8.122 6.720 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.157 -9.629 6.848 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.249 -8.351 8.548 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.916 -8.525 10.174 1.00 0.00 H new ATOM 1265 N ILE A 91 -6.075 -7.468 4.256 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.507 -6.176 3.867 1.00 0.00 C ATOM 1267 C ILE A 91 -5.881 -5.098 4.879 1.00 0.00 C ATOM 1268 O ILE A 91 -7.052 -4.925 5.199 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.973 -5.741 2.467 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.677 -6.838 1.442 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.295 -4.437 2.068 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -6.883 -7.678 1.089 1.00 0.00 C ATOM 0 H ILE A 91 -7.094 -7.511 4.234 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.424 -6.300 3.845 1.00 0.00 H new ATOM 0 HB ILE A 91 -7.050 -5.577 2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.286 -6.379 0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -4.894 -7.488 1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.633 -4.140 1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.552 -3.659 2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.214 -4.578 2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.598 -8.434 0.358 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.262 -8.166 1.987 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.660 -7.040 0.667 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.882 -4.380 5.390 1.00 0.00 N ATOM 1285 CA LEU A 92 -5.131 -3.336 6.384 1.00 0.00 C ATOM 1286 C LEU A 92 -4.822 -1.944 5.841 1.00 0.00 C ATOM 1287 O LEU A 92 -3.888 -1.758 5.062 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.303 -3.590 7.653 1.00 0.00 C ATOM 1289 CG LEU A 92 -3.555 -4.925 7.699 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -2.183 -4.786 7.057 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -3.427 -5.415 9.134 1.00 0.00 C ATOM 0 H LEU A 92 -3.902 -4.500 5.136 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.193 -3.375 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.577 -2.784 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.967 -3.536 8.515 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.127 -5.662 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.664 -5.743 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.297 -4.479 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.604 -4.036 7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.893 -6.365 9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.876 -4.680 9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.420 -5.551 9.562 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.615 -0.970 6.280 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.439 0.417 5.868 1.00 0.00 C ATOM 1305 C LEU A 93 -5.299 1.319 7.092 1.00 0.00 C ATOM 1306 O LEU A 93 -6.177 1.348 7.954 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.625 0.872 5.011 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.702 2.380 4.748 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.659 2.798 3.723 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -8.100 2.772 4.286 1.00 0.00 C ATOM 0 H LEU A 93 -6.391 -1.119 6.926 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.529 0.489 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.579 0.355 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.547 0.557 5.500 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.492 2.903 5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.729 3.872 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.664 2.555 4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.835 2.267 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.135 3.846 4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.342 2.240 3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.825 2.510 5.057 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.590 2.098 2.203 1.00 0.00 N ATOM 1378 CA LEU A 99 -2.283 0.843 2.475 1.00 0.00 C ATOM 1379 C LEU A 99 -1.289 -0.241 2.883 1.00 0.00 C ATOM 1380 O LEU A 99 -0.100 -0.149 2.581 1.00 0.00 O ATOM 1381 CB LEU A 99 -3.071 0.396 1.240 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.572 0.206 1.462 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -5.278 -0.047 0.139 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.826 -0.940 2.430 1.00 0.00 C ATOM 0 HA LEU A 99 -2.978 1.004 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.927 1.133 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.651 -0.543 0.880 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.975 1.120 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.345 -0.180 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.123 0.804 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.872 -0.947 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.899 -1.061 2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.409 -1.861 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.352 -0.720 3.386 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.783 -1.266 3.570 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.932 -2.362 4.014 1.00 0.00 C ATOM 1398 C LEU A 100 -1.573 -3.707 3.697 1.00 0.00 C ATOM 1399 O LEU A 100 -2.790 -3.864 3.784 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.668 -2.255 5.517 1.00 0.00 C ATOM 1401 CG LEU A 100 0.442 -1.282 5.914 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.160 -0.682 7.283 1.00 0.00 C ATOM 1403 CD2 LEU A 100 1.796 -1.980 5.903 1.00 0.00 C ATOM 0 H LEU A 100 -2.765 -1.360 3.830 1.00 0.00 H new ATOM 0 HA LEU A 100 0.015 -2.293 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.591 -1.950 6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.415 -3.245 5.897 1.00 0.00 H new ATOM 0 HG LEU A 100 0.468 -0.474 5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.960 0.008 7.550 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.788 -0.145 7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.106 -1.478 8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.573 -1.271 6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.784 -2.809 6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.001 -2.360 4.902 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.743 -4.676 3.334 1.00 0.00 N ATOM 1416 CA LEU A 101 -1.222 -6.014 3.013 1.00 0.00 C ATOM 1417 C LEU A 101 -0.736 -7.003 4.062 1.00 0.00 C ATOM 1418 O LEU A 101 0.465 -7.121 4.303 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.735 -6.438 1.625 1.00 0.00 C ATOM 1420 CG LEU A 101 -0.777 -5.340 0.557 1.00 0.00 C ATOM 1421 CD1 LEU A 101 0.560 -5.242 -0.163 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -1.899 -5.603 -0.435 1.00 0.00 C ATOM 0 H LEU A 101 0.267 -4.560 3.254 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.312 -6.004 3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.290 -6.800 1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.342 -7.277 1.285 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.971 -4.388 1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.510 -4.457 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.344 -5.005 0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.785 -6.194 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.913 -4.813 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.736 -6.564 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.853 -5.621 0.091 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.670 -7.704 4.697 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.310 -8.666 5.728 1.00 0.00 C ATOM 1436 C ASN A 102 -1.662 -10.086 5.314 1.00 0.00 C ATOM 1437 O ASN A 102 -2.831 -10.429 5.157 1.00 0.00 O ATOM 1438 CB ASN A 102 -2.017 -8.329 7.040 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.295 -8.890 8.241 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.067 -8.965 8.265 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.056 -9.287 9.247 1.00 0.00 N ATOM 0 H ASN A 102 -2.671 -7.624 4.517 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.231 -8.606 5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.096 -7.246 7.140 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.033 -8.722 7.014 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.628 -9.675 10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.071 -9.205 9.182 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.641 -10.913 5.163 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.840 -12.304 4.793 1.00 0.00 C ATOM 1450 C ASP A 103 -1.295 -13.101 6.013 1.00 0.00 C ATOM 1451 O ASP A 103 -0.806 -12.881 7.118 1.00 0.00 O ATOM 1452 CB ASP A 103 0.455 -12.877 4.213 1.00 0.00 C ATOM 1453 CG ASP A 103 1.672 -12.545 5.046 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.509 -11.941 6.127 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.792 -12.886 4.613 1.00 0.00 O ATOM 0 H ASP A 103 0.335 -10.645 5.291 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.615 -12.373 4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.362 -13.960 4.131 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.596 -12.492 3.203 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.252 -14.005 5.823 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.773 -14.796 6.937 1.00 0.00 C ATOM 1462 C ILE A 104 -3.219 -16.191 6.494 1.00 0.00 C ATOM 1463 O ILE A 104 -4.232 -16.700 6.973 1.00 0.00 O ATOM 1464 CB ILE A 104 -3.976 -14.089 7.604 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.084 -13.851 6.580 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.557 -12.769 8.233 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.462 -13.743 7.194 1.00 0.00 C ATOM 0 H ILE A 104 -2.679 -14.208 4.919 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.954 -14.895 7.649 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.352 -14.739 8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.868 -12.936 6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.080 -14.667 5.857 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.423 -12.295 8.694 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.797 -12.953 8.992 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.150 -12.112 7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.198 -13.574 6.408 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.699 -14.667 7.721 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.483 -12.909 7.896 1.00 0.00 H new ATOM 1479 N SER A 105 -2.479 -16.807 5.575 1.00 0.00 N ATOM 1480 CA SER A 105 -2.827 -18.115 5.081 1.00 0.00 C ATOM 1481 C SER A 105 -2.045 -19.208 5.795 1.00 0.00 C ATOM 1482 O SER A 105 -0.965 -18.968 6.333 1.00 0.00 O ATOM 1483 CB SER A 105 -2.510 -18.171 3.604 1.00 0.00 C ATOM 1484 OG SER A 105 -2.073 -16.924 3.117 1.00 0.00 O ATOM 0 H SER A 105 -1.634 -16.411 5.163 1.00 0.00 H new ATOM 0 HA SER A 105 -3.889 -18.283 5.263 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.740 -18.921 3.425 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.396 -18.486 3.053 1.00 0.00 H new ATOM 0 HG SER A 105 -2.748 -16.241 3.314 1.00 0.00 H new ATOM 1490 N THR A 106 -2.587 -20.417 5.765 1.00 0.00 N ATOM 1491 CA THR A 106 -1.932 -21.560 6.379 1.00 0.00 C ATOM 1492 C THR A 106 -0.670 -21.937 5.602 1.00 0.00 C ATOM 1493 O THR A 106 0.310 -22.401 6.183 1.00 0.00 O ATOM 1494 CB THR A 106 -2.888 -22.753 6.434 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.038 -22.439 7.201 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.264 -23.995 7.034 1.00 0.00 C ATOM 0 H THR A 106 -3.480 -20.631 5.321 1.00 0.00 H new ATOM 0 HA THR A 106 -1.648 -21.287 7.395 1.00 0.00 H new ATOM 0 HB THR A 106 -3.148 -22.961 5.396 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.638 -23.214 7.223 1.00 0.00 H new ATOM 0 HG21 THR A 106 -2.996 -24.802 7.043 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.402 -24.293 6.438 1.00 0.00 H new ATOM 0 HG23 THR A 106 -1.944 -23.785 8.054 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.710 -21.750 4.281 1.00 0.00 N ATOM 1505 CA ASN A 107 0.432 -22.090 3.430 1.00 0.00 C ATOM 1506 C ASN A 107 1.292 -20.872 3.091 1.00 0.00 C ATOM 1507 O ASN A 107 2.455 -21.022 2.715 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.025 -22.771 2.137 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.448 -22.441 1.766 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.918 -21.324 1.982 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.140 -23.413 1.206 1.00 0.00 N ATOM 0 H ASN A 107 -1.513 -21.369 3.781 1.00 0.00 H new ATOM 0 HA ASN A 107 1.045 -22.784 4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.635 -22.472 1.323 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.074 -23.851 2.247 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.110 -23.256 0.931 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.706 -24.322 1.048 1.00 0.00 H new ATOM 1518 N GLY A 108 0.734 -19.668 3.224 1.00 0.00 N ATOM 1519 CA GLY A 108 1.491 -18.482 2.927 1.00 0.00 C ATOM 1520 C GLY A 108 0.890 -17.645 1.813 1.00 0.00 C ATOM 1521 O GLY A 108 0.094 -18.130 1.008 1.00 0.00 O ATOM 0 H GLY A 108 -0.225 -19.503 3.531 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.567 -17.873 3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.506 -18.768 2.649 1.00 0.00 H new ATOM 1525 N THR A 109 1.289 -16.381 1.777 1.00 0.00 N ATOM 1526 CA THR A 109 0.826 -15.428 0.774 1.00 0.00 C ATOM 1527 C THR A 109 2.007 -14.952 -0.059 1.00 0.00 C ATOM 1528 O THR A 109 3.090 -14.710 0.475 1.00 0.00 O ATOM 1529 CB THR A 109 0.137 -14.240 1.442 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.766 -14.680 2.440 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.639 -13.366 0.482 1.00 0.00 C ATOM 0 H THR A 109 1.948 -15.984 2.447 1.00 0.00 H new ATOM 0 HA THR A 109 0.103 -15.921 0.124 1.00 0.00 H new ATOM 0 HB THR A 109 0.947 -13.648 1.868 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.039 -15.602 2.251 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.100 -12.544 1.030 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.037 -12.965 -0.273 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.414 -13.958 -0.004 1.00 0.00 H new ATOM 1539 N TRP A 110 1.819 -14.850 -1.368 1.00 0.00 N ATOM 1540 CA TRP A 110 2.905 -14.442 -2.248 1.00 0.00 C ATOM 1541 C TRP A 110 2.666 -13.108 -2.926 1.00 0.00 C ATOM 1542 O TRP A 110 1.540 -12.748 -3.258 1.00 0.00 O ATOM 1543 CB TRP A 110 3.137 -15.499 -3.316 1.00 0.00 C ATOM 1544 CG TRP A 110 4.127 -16.506 -2.899 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.396 -16.632 -3.351 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.927 -17.526 -1.925 1.00 0.00 C ATOM 1547 NE1 TRP A 110 6.010 -17.669 -2.717 1.00 0.00 N ATOM 1548 CE2 TRP A 110 5.125 -18.246 -1.836 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.845 -17.897 -1.121 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.279 -19.325 -0.970 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.995 -18.964 -0.262 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.205 -19.669 -0.190 1.00 0.00 C ATOM 0 H TRP A 110 0.935 -15.042 -1.840 1.00 0.00 H new ATOM 0 HA TRP A 110 3.782 -14.331 -1.611 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.193 -15.994 -3.546 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.476 -15.017 -4.233 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.853 -16.005 -4.102 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.972 -17.970 -2.871 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.910 -17.358 -1.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.209 -19.871 -0.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 2.168 -19.262 0.365 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.293 -20.500 0.494 1.00 0.00 H new ATOM 1563 N LEU A 111 3.767 -12.406 -3.166 1.00 0.00 N ATOM 1564 CA LEU A 111 3.735 -11.134 -3.854 1.00 0.00 C ATOM 1565 C LEU A 111 4.664 -11.217 -5.062 1.00 0.00 C ATOM 1566 O LEU A 111 5.880 -11.347 -4.917 1.00 0.00 O ATOM 1567 CB LEU A 111 4.156 -10.004 -2.900 1.00 0.00 C ATOM 1568 CG LEU A 111 5.100 -8.950 -3.487 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.456 -8.261 -4.680 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.486 -7.933 -2.425 1.00 0.00 C ATOM 0 H LEU A 111 4.701 -12.707 -2.888 1.00 0.00 H new ATOM 0 HA LEU A 111 2.724 -10.912 -4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.257 -9.501 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.637 -10.450 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 111 6.006 -9.450 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.142 -7.516 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.230 -9.000 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.534 -7.773 -4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.157 -7.191 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.589 -7.438 -2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.989 -8.440 -1.602 1.00 0.00 H new ATOM 1582 N ASN A 112 4.080 -11.152 -6.250 1.00 0.00 N ATOM 1583 CA ASN A 112 4.840 -11.230 -7.494 1.00 0.00 C ATOM 1584 C ASN A 112 5.898 -12.337 -7.464 1.00 0.00 C ATOM 1585 O ASN A 112 7.024 -12.138 -7.920 1.00 0.00 O ATOM 1586 CB ASN A 112 5.498 -9.883 -7.798 1.00 0.00 C ATOM 1587 CG ASN A 112 4.577 -8.945 -8.552 1.00 0.00 C ATOM 1588 OD1 ASN A 112 4.867 -8.545 -9.680 1.00 0.00 O ATOM 1589 ND2 ASN A 112 3.458 -8.588 -7.931 1.00 0.00 N ATOM 0 H ASN A 112 3.074 -11.045 -6.381 1.00 0.00 H new ATOM 0 HA ASN A 112 4.134 -11.479 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.805 -9.413 -6.864 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.402 -10.048 -8.384 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.799 -7.958 -8.389 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.258 -8.944 -6.996 1.00 0.00 H new ATOM 1596 N GLY A 113 5.529 -13.508 -6.948 1.00 0.00 N ATOM 1597 CA GLY A 113 6.448 -14.615 -6.900 1.00 0.00 C ATOM 1598 C GLY A 113 7.311 -14.628 -5.655 1.00 0.00 C ATOM 1599 O GLY A 113 8.009 -15.608 -5.393 1.00 0.00 O ATOM 0 H GLY A 113 4.605 -13.702 -6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.885 -15.547 -6.953 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.092 -14.581 -7.779 1.00 0.00 H new ATOM 1603 N GLN A 114 7.269 -13.550 -4.881 1.00 0.00 N ATOM 1604 CA GLN A 114 8.059 -13.474 -3.662 1.00 0.00 C ATOM 1605 C GLN A 114 7.176 -13.669 -2.436 1.00 0.00 C ATOM 1606 O GLN A 114 6.256 -12.889 -2.187 1.00 0.00 O ATOM 1607 CB GLN A 114 8.782 -12.127 -3.582 1.00 0.00 C ATOM 1608 CG GLN A 114 10.285 -12.253 -3.389 1.00 0.00 C ATOM 1609 CD GLN A 114 11.067 -11.845 -4.623 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.080 -10.675 -5.005 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.723 -12.812 -5.253 1.00 0.00 N ATOM 0 H GLN A 114 6.702 -12.725 -5.074 1.00 0.00 H new ATOM 0 HA GLN A 114 8.801 -14.272 -3.684 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.587 -11.565 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.365 -11.549 -2.757 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.593 -11.633 -2.547 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.530 -13.284 -3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 114 11.684 -13.768 -4.900 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.266 -12.599 -6.090 1.00 0.00 H new ATOM 1620 N LYS A 115 7.464 -14.717 -1.677 1.00 0.00 N ATOM 1621 CA LYS A 115 6.716 -15.036 -0.485 1.00 0.00 C ATOM 1622 C LYS A 115 7.046 -14.067 0.651 1.00 0.00 C ATOM 1623 O LYS A 115 8.203 -13.926 1.046 1.00 0.00 O ATOM 1624 CB LYS A 115 7.029 -16.483 -0.108 1.00 0.00 C ATOM 1625 CG LYS A 115 6.995 -16.791 1.383 1.00 0.00 C ATOM 1626 CD LYS A 115 5.574 -16.757 1.924 1.00 0.00 C ATOM 1627 CE LYS A 115 5.457 -17.530 3.228 1.00 0.00 C ATOM 1628 NZ LYS A 115 4.315 -17.051 4.057 1.00 0.00 N ATOM 0 H LYS A 115 8.225 -15.366 -1.877 1.00 0.00 H new ATOM 0 HA LYS A 115 5.647 -14.931 -0.671 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.316 -17.135 -0.613 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.018 -16.735 -0.491 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.431 -17.774 1.563 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.608 -16.067 1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.269 -15.723 2.084 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.892 -17.180 1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.329 -18.590 3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.383 -17.430 3.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.021 -17.804 4.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.608 -16.214 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.518 -16.800 3.438 1.00 0.00 H new ATOM 1642 N VAL A 116 6.015 -13.405 1.168 1.00 0.00 N ATOM 1643 CA VAL A 116 6.184 -12.448 2.255 1.00 0.00 C ATOM 1644 C VAL A 116 5.967 -13.110 3.612 1.00 0.00 C ATOM 1645 O VAL A 116 5.412 -14.206 3.698 1.00 0.00 O ATOM 1646 CB VAL A 116 5.214 -11.256 2.111 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.358 -10.617 0.737 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.773 -11.690 2.355 1.00 0.00 C ATOM 0 H VAL A 116 5.052 -13.515 0.850 1.00 0.00 H new ATOM 0 HA VAL A 116 7.208 -12.080 2.196 1.00 0.00 H new ATOM 0 HB VAL A 116 5.473 -10.514 2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.667 -9.778 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.380 -10.260 0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.130 -11.354 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.111 -10.831 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.496 -12.455 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.681 -12.095 3.363 1.00 0.00 H new ATOM 1658 N GLU A 117 6.403 -12.437 4.669 1.00 0.00 N ATOM 1659 CA GLU A 117 6.250 -12.961 6.022 1.00 0.00 C ATOM 1660 C GLU A 117 4.785 -12.943 6.441 1.00 0.00 C ATOM 1661 O GLU A 117 4.134 -11.900 6.406 1.00 0.00 O ATOM 1662 CB GLU A 117 7.089 -12.147 7.014 1.00 0.00 C ATOM 1663 CG GLU A 117 7.060 -10.648 6.765 1.00 0.00 C ATOM 1664 CD GLU A 117 8.264 -10.164 5.982 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.315 -9.907 6.607 1.00 0.00 O ATOM 1666 OE2 GLU A 117 8.157 -10.040 4.744 1.00 0.00 O ATOM 0 H GLU A 117 6.865 -11.529 4.617 1.00 0.00 H new ATOM 0 HA GLU A 117 6.604 -13.992 6.028 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.730 -12.344 8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 117 8.122 -12.492 6.969 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.151 -10.391 6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.019 -10.125 7.721 1.00 0.00 H new ATOM 1673 N LYS A 118 4.266 -14.106 6.831 1.00 0.00 N ATOM 1674 CA LYS A 118 2.871 -14.219 7.250 1.00 0.00 C ATOM 1675 C LYS A 118 2.534 -13.183 8.315 1.00 0.00 C ATOM 1676 O LYS A 118 3.421 -12.628 8.964 1.00 0.00 O ATOM 1677 CB LYS A 118 2.582 -15.620 7.788 1.00 0.00 C ATOM 1678 CG LYS A 118 1.131 -15.833 8.190 1.00 0.00 C ATOM 1679 CD LYS A 118 0.877 -17.271 8.614 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.533 -17.453 9.154 1.00 0.00 C ATOM 1681 NZ LYS A 118 -0.534 -17.805 10.601 1.00 0.00 N ATOM 0 H LYS A 118 4.789 -14.981 6.865 1.00 0.00 H new ATOM 0 HA LYS A 118 2.247 -14.037 6.375 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.851 -16.354 7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.220 -15.807 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.877 -15.160 9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.479 -15.578 7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.030 -17.935 7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.600 -17.559 9.377 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.100 -16.534 9.004 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.039 -18.236 8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.514 -17.920 10.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.015 -18.695 10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.074 -17.046 11.143 1.00 0.00 H new ATOM 1695 N ASN A 119 1.239 -12.939 8.481 1.00 0.00 N ATOM 1696 CA ASN A 119 0.723 -11.982 9.453 1.00 0.00 C ATOM 1697 C ASN A 119 1.627 -10.762 9.608 1.00 0.00 C ATOM 1698 O ASN A 119 1.726 -10.176 10.686 1.00 0.00 O ATOM 1699 CB ASN A 119 0.510 -12.674 10.796 1.00 0.00 C ATOM 1700 CG ASN A 119 1.812 -12.961 11.521 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.193 -12.243 12.446 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.500 -14.016 11.101 1.00 0.00 N ATOM 0 H ASN A 119 0.511 -13.404 7.939 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.233 -11.614 9.079 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.122 -12.048 11.426 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.026 -13.610 10.637 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.383 -14.260 11.549 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.145 -14.582 10.330 1.00 0.00 H new ATOM 1709 N SER A 120 2.267 -10.386 8.516 1.00 0.00 N ATOM 1710 CA SER A 120 3.154 -9.228 8.502 1.00 0.00 C ATOM 1711 C SER A 120 2.582 -8.108 7.639 1.00 0.00 C ATOM 1712 O SER A 120 1.944 -8.365 6.618 1.00 0.00 O ATOM 1713 CB SER A 120 4.542 -9.620 8.019 1.00 0.00 C ATOM 1714 OG SER A 120 5.544 -8.975 8.786 1.00 0.00 O ATOM 0 H SER A 120 2.191 -10.867 7.620 1.00 0.00 H new ATOM 0 HA SER A 120 3.236 -8.857 9.524 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.664 -10.701 8.089 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.655 -9.354 6.968 1.00 0.00 H new ATOM 0 HG SER A 120 6.089 -8.407 8.202 1.00 0.00 H new ATOM 1720 N ASN A 121 2.816 -6.867 8.051 1.00 0.00 N ATOM 1721 CA ASN A 121 2.323 -5.711 7.310 1.00 0.00 C ATOM 1722 C ASN A 121 3.316 -5.295 6.228 1.00 0.00 C ATOM 1723 O ASN A 121 4.510 -5.151 6.491 1.00 0.00 O ATOM 1724 CB ASN A 121 2.068 -4.539 8.259 1.00 0.00 C ATOM 1725 CG ASN A 121 1.256 -4.945 9.473 1.00 0.00 C ATOM 1726 OD1 ASN A 121 1.780 -5.538 10.415 1.00 0.00 O ATOM 1727 ND2 ASN A 121 -0.033 -4.625 9.457 1.00 0.00 N ATOM 0 H ASN A 121 3.343 -6.635 8.893 1.00 0.00 H new ATOM 0 HA ASN A 121 1.385 -5.992 6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.022 -4.125 8.585 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.544 -3.748 7.723 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.629 -4.871 10.247 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.426 -4.133 8.655 1.00 0.00 H new ATOM 1734 N GLN A 122 2.814 -5.101 5.013 1.00 0.00 N ATOM 1735 CA GLN A 122 3.656 -4.698 3.894 1.00 0.00 C ATOM 1736 C GLN A 122 3.065 -3.487 3.184 1.00 0.00 C ATOM 1737 O GLN A 122 1.849 -3.310 3.155 1.00 0.00 O ATOM 1738 CB GLN A 122 3.817 -5.852 2.903 1.00 0.00 C ATOM 1739 CG GLN A 122 4.089 -7.192 3.564 1.00 0.00 C ATOM 1740 CD GLN A 122 5.532 -7.345 3.998 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.455 -7.154 3.206 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.734 -7.692 5.263 1.00 0.00 N ATOM 0 H GLN A 122 1.828 -5.217 4.779 1.00 0.00 H new ATOM 0 HA GLN A 122 4.636 -4.429 4.288 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.912 -5.931 2.301 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.635 -5.621 2.220 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.439 -7.304 4.432 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.835 -7.993 2.870 1.00 0.00 H new ATOM 0 HE21 GLN A 122 4.939 -7.840 5.884 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.684 -7.811 5.614 1.00 0.00 H new ATOM 1751 N LEU A 123 3.928 -2.662 2.605 1.00 0.00 N ATOM 1752 CA LEU A 123 3.476 -1.476 1.888 1.00 0.00 C ATOM 1753 C LEU A 123 2.829 -1.873 0.567 1.00 0.00 C ATOM 1754 O LEU A 123 3.366 -2.696 -0.174 1.00 0.00 O ATOM 1755 CB LEU A 123 4.648 -0.529 1.633 1.00 0.00 C ATOM 1756 CG LEU A 123 4.291 0.760 0.892 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.671 1.770 1.845 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.523 1.345 0.219 1.00 0.00 C ATOM 0 H LEU A 123 4.940 -2.791 2.617 1.00 0.00 H new ATOM 0 HA LEU A 123 2.737 -0.961 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.098 -0.267 2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.407 -1.061 1.059 1.00 0.00 H new ATOM 0 HG LEU A 123 3.558 0.523 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.424 2.681 1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.764 1.350 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.380 2.004 2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.251 2.262 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.278 1.567 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.924 0.625 -0.495 1.00 0.00 H new ATOM 1770 N LEU A 124 1.666 -1.298 0.283 1.00 0.00 N ATOM 1771 CA LEU A 124 0.946 -1.613 -0.943 1.00 0.00 C ATOM 1772 C LEU A 124 1.719 -1.175 -2.177 1.00 0.00 C ATOM 1773 O LEU A 124 2.548 -0.266 -2.128 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.434 -0.962 -0.943 1.00 0.00 C ATOM 1775 CG LEU A 124 -1.264 -1.192 -2.207 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.584 -2.670 -2.375 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.544 -0.372 -2.156 1.00 0.00 C ATOM 0 H LEU A 124 1.204 -0.614 0.883 1.00 0.00 H new ATOM 0 HA LEU A 124 0.832 -2.696 -0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.995 -1.337 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.311 0.111 -0.799 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.679 -0.868 -3.068 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.175 -2.814 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.656 -3.236 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.150 -3.020 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.124 -0.546 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.131 -0.668 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.295 0.687 -2.082 1.00 0.00 H new ATOM 1789 N SER A 125 1.424 -1.838 -3.283 1.00 0.00 N ATOM 1790 CA SER A 125 2.062 -1.550 -4.562 1.00 0.00 C ATOM 1791 C SER A 125 1.013 -1.252 -5.627 1.00 0.00 C ATOM 1792 O SER A 125 -0.119 -1.730 -5.544 1.00 0.00 O ATOM 1793 CB SER A 125 2.940 -2.724 -4.999 1.00 0.00 C ATOM 1794 OG SER A 125 4.293 -2.514 -4.633 1.00 0.00 O ATOM 0 H SER A 125 0.737 -2.591 -3.322 1.00 0.00 H new ATOM 0 HA SER A 125 2.693 -0.670 -4.439 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.575 -3.644 -4.543 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.868 -2.853 -6.079 1.00 0.00 H new ATOM 0 HG SER A 125 4.833 -3.279 -4.922 1.00 0.00 H new ATOM 1800 N GLN A 126 1.387 -0.464 -6.631 1.00 0.00 N ATOM 1801 CA GLN A 126 0.464 -0.117 -7.704 1.00 0.00 C ATOM 1802 C GLN A 126 0.219 -1.324 -8.603 1.00 0.00 C ATOM 1803 O GLN A 126 1.158 -1.918 -9.131 1.00 0.00 O ATOM 1804 CB GLN A 126 1.019 1.046 -8.530 1.00 0.00 C ATOM 1805 CG GLN A 126 0.609 2.414 -8.009 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.623 2.957 -8.705 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.696 4.144 -9.026 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.600 2.089 -8.943 1.00 0.00 N ATOM 0 H GLN A 126 2.317 -0.056 -6.723 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.483 0.189 -7.259 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.107 0.983 -8.545 1.00 0.00 H new ATOM 0 HB3 GLN A 126 0.680 0.943 -9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.418 2.348 -6.938 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.435 3.112 -8.143 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.497 1.115 -8.660 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.453 2.397 -9.409 1.00 0.00 H new ATOM 1817 N GLY A 127 -1.050 -1.691 -8.758 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.396 -2.835 -9.576 1.00 0.00 C ATOM 1819 C GLY A 127 -0.704 -4.101 -9.108 1.00 0.00 C ATOM 1820 O GLY A 127 -0.532 -5.045 -9.879 1.00 0.00 O ATOM 0 H GLY A 127 -1.844 -1.215 -8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.476 -2.983 -9.553 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.123 -2.635 -10.612 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.304 -4.115 -7.839 1.00 0.00 N ATOM 1825 CA ASP A 128 0.375 -5.262 -7.255 1.00 0.00 C ATOM 1826 C ASP A 128 -0.424 -6.538 -7.472 1.00 0.00 C ATOM 1827 O ASP A 128 -1.562 -6.500 -7.940 1.00 0.00 O ATOM 1828 CB ASP A 128 0.595 -5.033 -5.760 1.00 0.00 C ATOM 1829 CG ASP A 128 1.582 -6.009 -5.152 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.669 -6.197 -5.739 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.269 -6.586 -4.090 1.00 0.00 O ATOM 0 H ASP A 128 -0.441 -3.337 -7.194 1.00 0.00 H new ATOM 0 HA ASP A 128 1.340 -5.375 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 128 0.954 -4.016 -5.603 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.359 -5.118 -5.240 1.00 0.00 H new ATOM 1836 N GLU A 129 0.178 -7.667 -7.125 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.481 -8.955 -7.280 1.00 0.00 C ATOM 1838 C GLU A 129 -0.096 -9.909 -6.154 1.00 0.00 C ATOM 1839 O GLU A 129 1.075 -10.014 -5.792 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.120 -9.575 -8.632 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.174 -9.357 -9.703 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.587 -9.321 -11.101 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.037 -10.352 -11.540 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.679 -8.261 -11.756 1.00 0.00 O ATOM 0 H GLU A 129 1.119 -7.717 -6.735 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.557 -8.789 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.826 -9.154 -8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.036 -10.646 -8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.916 -10.154 -9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.696 -8.420 -9.508 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.088 -10.608 -5.609 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.843 -11.556 -4.533 1.00 0.00 C ATOM 1853 C ILE A 130 -1.146 -12.981 -4.981 1.00 0.00 C ATOM 1854 O ILE A 130 -2.249 -13.276 -5.444 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.685 -11.236 -3.283 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.636 -9.739 -2.975 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.199 -12.042 -2.094 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.681 -9.294 -1.976 1.00 0.00 C ATOM 0 H ILE A 130 -2.064 -10.534 -5.895 1.00 0.00 H new ATOM 0 HA ILE A 130 0.213 -11.469 -4.276 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.720 -11.512 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.647 -9.487 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.770 -9.181 -3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.805 -11.803 -1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.285 -13.106 -2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.157 -11.797 -1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.588 -8.222 -1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.675 -9.514 -2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.535 -9.825 -1.036 1.00 0.00 H new ATOM 1870 N THR A 131 -0.163 -13.860 -4.838 1.00 0.00 N ATOM 1871 CA THR A 131 -0.321 -15.256 -5.225 1.00 0.00 C ATOM 1872 C THR A 131 -0.490 -16.130 -3.985 1.00 0.00 C ATOM 1873 O THR A 131 0.136 -15.886 -2.957 1.00 0.00 O ATOM 1874 CB THR A 131 0.889 -15.716 -6.038 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.288 -14.710 -6.952 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.637 -16.979 -6.829 1.00 0.00 C ATOM 0 H THR A 131 0.754 -13.630 -4.456 1.00 0.00 H new ATOM 0 HA THR A 131 -1.214 -15.352 -5.843 1.00 0.00 H new ATOM 0 HB THR A 131 1.669 -15.918 -5.304 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.065 -15.021 -7.462 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.537 -17.248 -7.382 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.374 -17.788 -6.148 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.182 -16.813 -7.528 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.355 -17.133 -4.076 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.606 -18.013 -2.942 1.00 0.00 C ATOM 1886 C VAL A 132 -1.760 -19.470 -3.364 1.00 0.00 C ATOM 1887 O VAL A 132 -2.063 -19.766 -4.518 1.00 0.00 O ATOM 1888 CB VAL A 132 -2.864 -17.585 -2.175 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.651 -16.237 -1.503 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.070 -17.547 -3.102 1.00 0.00 C ATOM 0 H VAL A 132 -1.890 -17.356 -4.915 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.733 -17.928 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.059 -18.322 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.555 -15.952 -0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.818 -16.307 -0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.427 -15.485 -2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.952 -17.241 -2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.888 -16.835 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.235 -18.538 -3.525 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.553 -20.376 -2.412 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.674 -21.787 -2.683 1.00 0.00 C ATOM 1902 C GLY A 133 -0.441 -22.349 -3.352 1.00 0.00 C ATOM 1903 O GLY A 133 -0.534 -23.115 -4.310 1.00 0.00 O ATOM 0 H GLY A 133 -1.301 -20.149 -1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.853 -22.320 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.541 -21.960 -3.320 1.00 0.00 H new ATOM 1907 N VAL A 134 0.719 -21.949 -2.852 1.00 0.00 N ATOM 1908 CA VAL A 134 1.978 -22.390 -3.404 1.00 0.00 C ATOM 1909 C VAL A 134 2.414 -23.737 -2.846 1.00 0.00 C ATOM 1910 O VAL A 134 2.236 -24.034 -1.664 1.00 0.00 O ATOM 1911 CB VAL A 134 3.074 -21.337 -3.192 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.438 -21.874 -3.607 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.721 -20.085 -3.975 1.00 0.00 C ATOM 0 H VAL A 134 0.807 -21.314 -2.058 1.00 0.00 H new ATOM 0 HA VAL A 134 1.823 -22.519 -4.475 1.00 0.00 H new ATOM 0 HB VAL A 134 3.133 -21.092 -2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.195 -21.107 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.680 -22.753 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.416 -22.146 -4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.496 -19.333 -3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.647 -20.328 -5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.766 -19.694 -3.625 1.00 0.00 H new ATOM 1923 N GLY A 135 2.962 -24.549 -3.735 1.00 0.00 N ATOM 1924 CA GLY A 135 3.408 -25.872 -3.396 1.00 0.00 C ATOM 1925 C GLY A 135 3.152 -26.806 -4.555 1.00 0.00 C ATOM 1926 O GLY A 135 3.976 -27.655 -4.891 1.00 0.00 O ATOM 0 H GLY A 135 3.106 -24.299 -4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.471 -25.858 -3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.885 -26.227 -2.508 1.00 0.00 H new ATOM 1930 N VAL A 136 2.002 -26.597 -5.186 1.00 0.00 N ATOM 1931 CA VAL A 136 1.591 -27.350 -6.342 1.00 0.00 C ATOM 1932 C VAL A 136 1.244 -26.380 -7.466 1.00 0.00 C ATOM 1933 O VAL A 136 0.361 -25.537 -7.313 1.00 0.00 O ATOM 1934 CB VAL A 136 0.378 -28.247 -6.037 1.00 0.00 C ATOM 1935 CG1 VAL A 136 0.017 -29.095 -7.249 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.654 -29.124 -4.824 1.00 0.00 C ATOM 0 H VAL A 136 1.328 -25.888 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 136 2.414 -28.000 -6.640 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.474 -27.607 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.843 -29.721 -7.012 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.229 -28.444 -8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.864 -29.727 -7.516 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.215 -29.751 -4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.520 -29.756 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.854 -28.494 -3.957 1.00 0.00 H new ATOM 1946 N GLU A 137 1.952 -26.481 -8.583 1.00 0.00 N ATOM 1947 CA GLU A 137 1.722 -25.583 -9.713 1.00 0.00 C ATOM 1948 C GLU A 137 0.243 -25.519 -10.083 1.00 0.00 C ATOM 1949 O GLU A 137 -0.224 -24.528 -10.644 1.00 0.00 O ATOM 1950 CB GLU A 137 2.543 -26.035 -10.922 1.00 0.00 C ATOM 1951 CG GLU A 137 3.245 -24.895 -11.641 1.00 0.00 C ATOM 1952 CD GLU A 137 3.842 -25.323 -12.968 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.737 -26.195 -12.963 1.00 0.00 O ATOM 1954 OE2 GLU A 137 3.415 -24.786 -14.012 1.00 0.00 O ATOM 0 H GLU A 137 2.688 -27.171 -8.733 1.00 0.00 H new ATOM 0 HA GLU A 137 2.039 -24.584 -9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.288 -26.760 -10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.887 -26.548 -11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.535 -24.085 -11.810 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.034 -24.499 -11.002 1.00 0.00 H new ATOM 1961 N SER A 138 -0.486 -26.584 -9.778 1.00 0.00 N ATOM 1962 CA SER A 138 -1.898 -26.657 -10.087 1.00 0.00 C ATOM 1963 C SER A 138 -2.777 -26.196 -8.921 1.00 0.00 C ATOM 1964 O SER A 138 -4.000 -26.331 -8.981 1.00 0.00 O ATOM 1965 CB SER A 138 -2.276 -28.085 -10.484 1.00 0.00 C ATOM 1966 OG SER A 138 -1.238 -28.699 -11.226 1.00 0.00 O ATOM 0 H SER A 138 -0.114 -27.413 -9.313 1.00 0.00 H new ATOM 0 HA SER A 138 -2.078 -25.979 -10.921 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.484 -28.672 -9.589 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.191 -28.071 -11.076 1.00 0.00 H new ATOM 0 HG SER A 138 -1.503 -29.611 -11.466 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.171 -25.673 -7.852 1.00 0.00 N ATOM 1973 CA ASP A 139 -2.947 -25.236 -6.703 1.00 0.00 C ATOM 1974 C ASP A 139 -2.624 -23.822 -6.258 1.00 0.00 C ATOM 1975 O ASP A 139 -2.837 -23.456 -5.102 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.763 -26.196 -5.541 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.167 -27.615 -5.894 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -4.185 -27.785 -6.597 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -2.465 -28.555 -5.467 1.00 0.00 O ATOM 0 H ASP A 139 -1.163 -25.546 -7.764 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.988 -25.235 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.719 -26.186 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.355 -25.853 -4.693 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.144 -23.032 -7.184 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.820 -21.647 -6.914 1.00 0.00 C ATOM 1986 C ILE A 140 -2.836 -20.709 -7.555 1.00 0.00 C ATOM 1987 O ILE A 140 -3.267 -20.911 -8.690 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.415 -21.246 -7.389 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.640 -22.217 -6.856 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.096 -19.826 -6.944 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.702 -22.574 -7.870 1.00 0.00 C ATOM 0 H ILE A 140 -1.966 -23.325 -8.144 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.849 -21.552 -5.829 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.398 -21.289 -8.478 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.118 -21.776 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.146 -23.130 -6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.902 -19.553 -7.286 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.827 -19.138 -7.370 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.135 -19.768 -5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.415 -23.266 -7.422 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.235 -23.044 -8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.223 -21.670 -8.185 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.198 -19.683 -6.809 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.154 -18.678 -7.263 1.00 0.00 C ATOM 2005 C LEU A 141 -3.539 -17.287 -7.167 1.00 0.00 C ATOM 2006 O LEU A 141 -2.915 -16.949 -6.162 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.435 -18.745 -6.427 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.532 -17.764 -6.845 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.538 -18.447 -7.759 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -7.228 -17.189 -5.620 1.00 0.00 C ATOM 0 H LEU A 141 -2.840 -19.518 -5.868 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.405 -18.882 -8.304 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.834 -19.758 -6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.180 -18.559 -5.384 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.070 -16.944 -7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.311 -17.734 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.030 -18.811 -8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.995 -19.286 -7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.005 -16.493 -5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.677 -17.998 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.501 -16.664 -5.001 1.00 0.00 H new ATOM 2022 N SER A 142 -3.705 -16.481 -8.212 1.00 0.00 N ATOM 2023 CA SER A 142 -3.145 -15.134 -8.211 1.00 0.00 C ATOM 2024 C SER A 142 -4.215 -14.064 -8.115 1.00 0.00 C ATOM 2025 O SER A 142 -5.349 -14.241 -8.563 1.00 0.00 O ATOM 2026 CB SER A 142 -2.294 -14.888 -9.435 1.00 0.00 C ATOM 2027 OG SER A 142 -1.750 -13.579 -9.426 1.00 0.00 O ATOM 0 H SER A 142 -4.215 -16.732 -9.059 1.00 0.00 H new ATOM 0 HA SER A 142 -2.519 -15.069 -7.321 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.487 -15.620 -9.473 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.895 -15.029 -10.333 1.00 0.00 H new ATOM 0 HG SER A 142 -1.202 -13.447 -10.228 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.826 -12.955 -7.514 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.707 -11.815 -7.318 1.00 0.00 C ATOM 2035 C LEU A 143 -3.994 -10.514 -7.668 1.00 0.00 C ATOM 2036 O LEU A 143 -2.771 -10.433 -7.590 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.163 -11.783 -5.864 1.00 0.00 C ATOM 2038 CG LEU A 143 -5.766 -13.094 -5.363 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -5.018 -13.596 -4.136 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.235 -12.912 -5.051 1.00 0.00 C ATOM 0 H LEU A 143 -2.885 -12.817 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.571 -11.916 -7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.311 -11.525 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.900 -10.989 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.668 -13.841 -6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.464 -14.531 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.972 -13.765 -4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.082 -12.853 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.651 -13.855 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.352 -12.150 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.762 -12.600 -5.952 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.765 -9.499 -8.049 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.202 -8.203 -8.403 1.00 0.00 C ATOM 2054 C VAL A 144 -4.857 -7.087 -7.596 1.00 0.00 C ATOM 2055 O VAL A 144 -6.071 -7.085 -7.397 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.388 -7.901 -9.898 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.622 -6.643 -10.286 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.954 -9.087 -10.749 1.00 0.00 C ATOM 0 H VAL A 144 -5.781 -9.551 -8.120 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.137 -8.247 -8.175 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.448 -7.727 -10.084 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.764 -6.443 -11.348 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.992 -5.798 -9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.561 -6.786 -10.083 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.095 -8.849 -11.803 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.902 -9.302 -10.563 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.554 -9.959 -10.490 1.00 0.00 H new ATOM 2068 N ILE A 145 -4.049 -6.146 -7.123 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.539 -5.044 -6.337 1.00 0.00 C ATOM 2070 C ILE A 145 -4.535 -3.750 -7.153 1.00 0.00 C ATOM 2071 O ILE A 145 -3.492 -3.312 -7.635 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.649 -4.886 -5.099 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.989 -5.966 -4.067 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.774 -3.496 -4.519 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -5.033 -5.553 -3.048 1.00 0.00 C ATOM 0 H ILE A 145 -3.041 -6.134 -7.278 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.566 -5.248 -6.035 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.608 -5.017 -5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.342 -6.854 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.077 -6.248 -3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.133 -3.409 -3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.470 -2.762 -5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.809 -3.313 -4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.213 -6.377 -2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.677 -4.685 -2.493 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.961 -5.300 -3.560 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.710 -3.148 -7.300 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.848 -1.908 -8.055 1.00 0.00 C ATOM 2089 C PHE A 146 -6.140 -0.735 -7.127 1.00 0.00 C ATOM 2090 O PHE A 146 -7.205 -0.663 -6.517 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.964 -2.044 -9.092 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.471 -2.444 -10.452 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.724 -3.598 -10.619 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.752 -1.663 -11.561 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.268 -3.969 -11.869 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.298 -2.028 -12.814 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.556 -3.182 -12.967 1.00 0.00 C ATOM 0 H PHE A 146 -6.582 -3.499 -6.905 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.905 -1.715 -8.567 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.685 -2.783 -8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.494 -1.095 -9.171 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.495 -4.215 -9.762 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.332 -0.759 -11.445 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.688 -4.872 -11.988 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.523 -1.412 -13.672 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.201 -3.470 -13.945 1.00 0.00 H new ATOM 2107 N ILE A 147 -5.186 0.184 -7.026 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.338 1.352 -6.173 1.00 0.00 C ATOM 2109 C ILE A 147 -6.059 2.480 -6.900 1.00 0.00 C ATOM 2110 O ILE A 147 -5.738 2.798 -8.045 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.986 1.871 -5.684 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -3.042 0.715 -5.342 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -4.169 2.784 -4.482 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.593 1.134 -5.252 1.00 0.00 C ATOM 0 H ILE A 147 -4.298 0.140 -7.526 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.932 1.033 -5.316 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.534 2.446 -6.492 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -3.346 0.276 -4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.142 -0.063 -6.099 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -3.196 3.144 -4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.794 3.632 -4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.649 2.231 -3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.978 0.268 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.273 1.547 -6.209 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.481 1.890 -4.475 1.00 0.00 H new ATOM 2126 N ASN A 148 -7.032 3.082 -6.227 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.796 4.179 -6.811 1.00 0.00 C ATOM 2128 C ASN A 148 -6.992 5.477 -6.774 1.00 0.00 C ATOM 2129 O ASN A 148 -6.374 5.806 -5.763 1.00 0.00 O ATOM 2130 CB ASN A 148 -9.122 4.359 -6.069 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.311 4.391 -7.010 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -10.155 4.336 -8.229 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.510 4.480 -6.446 1.00 0.00 N ATOM 0 H ASN A 148 -7.311 2.830 -5.279 1.00 0.00 H new ATOM 0 HA ASN A 148 -8.006 3.932 -7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.249 3.545 -5.355 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -9.091 5.285 -5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.347 4.505 -7.028 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.594 4.523 -5.430 1.00 0.00 H new