USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 571 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 Single : A 98 SER OG : rot 34:sc= 0.0944 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.0411 X(o=-0.041,f=-0.041) USER MOD Single : A 106 SER OG : rot -14:sc= 0.822 USER MOD Single : A 107 GLN : amide:sc= 1.13 K(o=1.1,f=-0.67) USER MOD Single : A 108 GLN : amide:sc= 0.574 K(o=0.57,f=-0.3) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.678 X(o=0.68,f=1.2) USER MOD Single : A 123 GLN : amide:sc= 0.267 X(o=0.27,f=-0.011) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl -173:sc= -1.07 (180deg=-1.21) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.52 K(o=0.52,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 180:sc= -0.999 (180deg=-0.999) USER MOD Single : A 148 LYS NZ :NH3+ 179:sc= 0.996 (180deg=0.995) USER MOD Single : A 149 SER OG : rot 77:sc= 1.01 USER MOD Single : A 151 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.088) USER MOD Single : A 155 MET CE :methyl 179:sc= 0 (180deg=-0.00074) USER MOD Single : A 158 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.096) USER MOD Single : A 159 SER OG : rot -169:sc= 0.792 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0.0047 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 98 -1.624 -2.627 -4.983 1.00 0.00 N ATOM 2 CA SER A 98 -2.357 -1.521 -5.658 1.00 0.00 C ATOM 3 C SER A 98 -2.497 -0.294 -4.754 1.00 0.00 C ATOM 4 O SER A 98 -2.670 -0.432 -3.542 1.00 0.00 O ATOM 5 CB SER A 98 -3.746 -1.975 -6.136 1.00 0.00 C ATOM 6 OG SER A 98 -3.614 -3.089 -7.005 1.00 0.00 O ATOM 0 HA SER A 98 -1.762 -1.241 -6.527 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.366 -2.241 -5.280 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.249 -1.157 -6.652 1.00 0.00 H new ATOM 0 HG SER A 98 -2.854 -3.638 -6.720 1.00 0.00 H new ATOM 14 N HIS A 99 -2.445 0.917 -5.328 1.00 0.00 N ATOM 15 CA HIS A 99 -2.558 2.186 -4.579 1.00 0.00 C ATOM 16 C HIS A 99 -3.998 2.492 -4.127 1.00 0.00 C ATOM 17 O HIS A 99 -4.205 3.010 -3.026 1.00 0.00 O ATOM 18 CB HIS A 99 -1.997 3.321 -5.450 1.00 0.00 C ATOM 19 CG HIS A 99 -2.020 4.672 -4.775 1.00 0.00 C ATOM 20 ND1 HIS A 99 -2.913 5.710 -5.063 1.00 0.00 N ATOM 21 CD2 HIS A 99 -1.180 5.077 -3.778 1.00 0.00 C ATOM 22 CE1 HIS A 99 -2.590 6.716 -4.230 1.00 0.00 C ATOM 23 NE2 HIS A 99 -1.555 6.362 -3.448 1.00 0.00 N ATOM 0 H HIS A 99 -2.323 1.049 -6.332 1.00 0.00 H new ATOM 0 HA HIS A 99 -1.977 2.094 -3.661 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -0.971 3.081 -5.728 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -2.572 3.376 -6.374 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -0.379 4.504 -3.335 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -3.091 7.672 -4.194 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -1.121 6.945 -2.732 1.00 0.00 H new ATOM 31 N MET A 100 -4.991 2.128 -4.948 1.00 0.00 N ATOM 32 CA MET A 100 -6.423 2.290 -4.666 1.00 0.00 C ATOM 33 C MET A 100 -7.231 1.090 -5.195 1.00 0.00 C ATOM 34 O MET A 100 -7.160 0.773 -6.386 1.00 0.00 O ATOM 35 CB MET A 100 -6.910 3.616 -5.280 1.00 0.00 C ATOM 36 CG MET A 100 -8.420 3.852 -5.131 1.00 0.00 C ATOM 37 SD MET A 100 -9.049 3.831 -3.429 1.00 0.00 S ATOM 38 CE MET A 100 -10.815 4.073 -3.768 1.00 0.00 C ATOM 0 H MET A 100 -4.814 1.699 -5.856 1.00 0.00 H new ATOM 0 HA MET A 100 -6.578 2.323 -3.588 1.00 0.00 H new ATOM 0 HB2 MET A 100 -6.375 4.441 -4.810 1.00 0.00 H new ATOM 0 HB3 MET A 100 -6.652 3.631 -6.339 1.00 0.00 H new ATOM 0 HG2 MET A 100 -8.666 4.815 -5.579 1.00 0.00 H new ATOM 0 HG3 MET A 100 -8.948 3.090 -5.704 1.00 0.00 H new ATOM 0 HE1 MET A 100 -11.367 4.087 -2.828 1.00 0.00 H new ATOM 0 HE2 MET A 100 -10.959 5.020 -4.288 1.00 0.00 H new ATOM 0 HE3 MET A 100 -11.181 3.257 -4.392 1.00 0.00 H new ATOM 48 N ALA A 101 -8.022 0.476 -4.303 1.00 0.00 N ATOM 49 CA ALA A 101 -8.918 -0.667 -4.531 1.00 0.00 C ATOM 50 C ALA A 101 -8.270 -1.969 -5.076 1.00 0.00 C ATOM 51 O ALA A 101 -7.125 -1.998 -5.539 1.00 0.00 O ATOM 52 CB ALA A 101 -10.123 -0.195 -5.365 1.00 0.00 C ATOM 0 H ALA A 101 -8.055 0.788 -3.332 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.244 -0.996 -3.544 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -10.795 -1.035 -5.541 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.655 0.589 -4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.773 0.196 -6.321 1.00 0.00 H new ATOM 58 N SER A 102 -9.040 -3.063 -5.009 1.00 0.00 N ATOM 59 CA SER A 102 -8.741 -4.368 -5.631 1.00 0.00 C ATOM 60 C SER A 102 -9.634 -4.655 -6.857 1.00 0.00 C ATOM 61 O SER A 102 -9.078 -4.942 -7.923 1.00 0.00 O ATOM 62 CB SER A 102 -8.800 -5.507 -4.601 1.00 0.00 C ATOM 63 OG SER A 102 -7.832 -5.306 -3.582 1.00 0.00 O ATOM 0 H SER A 102 -9.924 -3.068 -4.501 1.00 0.00 H new ATOM 0 HA SER A 102 -7.718 -4.314 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.796 -5.556 -4.160 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.623 -6.462 -5.096 1.00 0.00 H new ATOM 0 HG SER A 102 -7.883 -6.039 -2.933 1.00 0.00 H new ATOM 69 N PRO A 103 -10.984 -4.556 -6.779 1.00 0.00 N ATOM 70 CA PRO A 103 -11.859 -4.601 -7.959 1.00 0.00 C ATOM 71 C PRO A 103 -11.771 -3.301 -8.786 1.00 0.00 C ATOM 72 O PRO A 103 -11.109 -2.332 -8.399 1.00 0.00 O ATOM 73 CB PRO A 103 -13.273 -4.813 -7.402 1.00 0.00 C ATOM 74 CG PRO A 103 -13.197 -4.047 -6.095 1.00 0.00 C ATOM 75 CD PRO A 103 -11.811 -4.413 -5.582 1.00 0.00 C ATOM 0 HA PRO A 103 -11.567 -5.398 -8.643 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -14.040 -4.416 -8.067 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -13.500 -5.868 -7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -13.303 -2.973 -6.247 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -13.980 -4.350 -5.400 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.418 -3.639 -4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -11.836 -5.339 -5.008 1.00 0.00 H new ATOM 83 N GLN A 104 -12.472 -3.275 -9.924 1.00 0.00 N ATOM 84 CA GLN A 104 -12.568 -2.111 -10.816 1.00 0.00 C ATOM 85 C GLN A 104 -14.032 -1.701 -11.055 1.00 0.00 C ATOM 86 O GLN A 104 -14.767 -2.366 -11.789 1.00 0.00 O ATOM 87 CB GLN A 104 -11.823 -2.437 -12.127 1.00 0.00 C ATOM 88 CG GLN A 104 -11.689 -1.237 -13.080 1.00 0.00 C ATOM 89 CD GLN A 104 -10.795 -0.133 -12.515 1.00 0.00 C ATOM 90 OE1 GLN A 104 -11.252 0.817 -11.892 1.00 0.00 O ATOM 91 NE2 GLN A 104 -9.491 -0.221 -12.684 1.00 0.00 N ATOM 0 H GLN A 104 -13.001 -4.080 -10.260 1.00 0.00 H new ATOM 0 HA GLN A 104 -12.095 -1.247 -10.349 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.828 -2.810 -11.885 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -12.348 -3.241 -12.642 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -11.281 -1.578 -14.032 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -12.679 -0.829 -13.285 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -9.096 -1.007 -13.201 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.877 0.496 -12.298 1.00 0.00 H new ATOM 100 N PHE A 105 -14.439 -0.563 -10.487 1.00 0.00 N ATOM 101 CA PHE A 105 -15.753 0.055 -10.709 1.00 0.00 C ATOM 102 C PHE A 105 -15.696 1.120 -11.814 1.00 0.00 C ATOM 103 O PHE A 105 -14.758 1.918 -11.876 1.00 0.00 O ATOM 104 CB PHE A 105 -16.271 0.676 -9.405 1.00 0.00 C ATOM 105 CG PHE A 105 -16.030 -0.164 -8.164 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.516 -1.483 -8.087 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.270 0.363 -7.101 1.00 0.00 C ATOM 108 CE1 PHE A 105 -16.267 -2.256 -6.941 1.00 0.00 C ATOM 109 CE2 PHE A 105 -15.030 -0.408 -5.952 1.00 0.00 C ATOM 110 CZ PHE A 105 -15.542 -1.711 -5.869 1.00 0.00 C ATOM 0 H PHE A 105 -13.852 -0.032 -9.844 1.00 0.00 H new ATOM 0 HA PHE A 105 -16.439 -0.727 -11.034 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.797 1.648 -9.267 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.342 0.855 -9.504 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -17.080 -1.900 -8.908 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.870 1.364 -7.170 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.633 -3.270 -6.884 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.453 0.001 -5.135 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.378 -2.298 -4.977 1.00 0.00 H new ATOM 120 N SER A 106 -16.727 1.171 -12.658 1.00 0.00 N ATOM 121 CA SER A 106 -16.884 2.203 -13.695 1.00 0.00 C ATOM 122 C SER A 106 -17.574 3.482 -13.202 1.00 0.00 C ATOM 123 O SER A 106 -17.375 4.544 -13.793 1.00 0.00 O ATOM 124 CB SER A 106 -17.677 1.618 -14.861 1.00 0.00 C ATOM 125 OG SER A 106 -16.850 0.748 -15.620 1.00 0.00 O ATOM 0 H SER A 106 -17.487 0.491 -12.644 1.00 0.00 H new ATOM 0 HA SER A 106 -15.879 2.496 -14.001 1.00 0.00 H new ATOM 0 HB2 SER A 106 -18.544 1.074 -14.486 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.054 2.421 -15.495 1.00 0.00 H new ATOM 0 HG SER A 106 -15.913 0.887 -15.370 1.00 0.00 H new ATOM 131 N GLN A 107 -18.387 3.398 -12.139 1.00 0.00 N ATOM 132 CA GLN A 107 -19.125 4.537 -11.575 1.00 0.00 C ATOM 133 C GLN A 107 -19.442 4.368 -10.082 1.00 0.00 C ATOM 134 O GLN A 107 -19.365 3.264 -9.539 1.00 0.00 O ATOM 135 CB GLN A 107 -20.402 4.798 -12.405 1.00 0.00 C ATOM 136 CG GLN A 107 -21.444 3.660 -12.451 1.00 0.00 C ATOM 137 CD GLN A 107 -22.619 3.993 -13.385 1.00 0.00 C ATOM 138 OE1 GLN A 107 -22.692 5.042 -14.014 1.00 0.00 O ATOM 139 NE2 GLN A 107 -23.594 3.125 -13.532 1.00 0.00 N ATOM 0 H GLN A 107 -18.553 2.524 -11.640 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.477 5.411 -11.638 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.889 5.689 -12.009 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.102 5.026 -13.428 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.963 2.741 -12.787 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.822 3.473 -11.446 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.570 2.240 -13.025 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.375 3.336 -14.153 1.00 0.00 H new ATOM 148 N GLN A 108 -19.875 5.462 -9.442 1.00 0.00 N ATOM 149 CA GLN A 108 -20.294 5.529 -8.033 1.00 0.00 C ATOM 150 C GLN A 108 -21.257 4.403 -7.640 1.00 0.00 C ATOM 151 O GLN A 108 -21.085 3.808 -6.578 1.00 0.00 O ATOM 152 CB GLN A 108 -20.891 6.930 -7.783 1.00 0.00 C ATOM 153 CG GLN A 108 -21.790 7.075 -6.538 1.00 0.00 C ATOM 154 CD GLN A 108 -23.265 6.777 -6.834 1.00 0.00 C ATOM 155 OE1 GLN A 108 -23.910 7.440 -7.637 1.00 0.00 O ATOM 156 NE2 GLN A 108 -23.863 5.772 -6.233 1.00 0.00 N ATOM 0 H GLN A 108 -19.947 6.365 -9.911 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.426 5.377 -7.392 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -20.070 7.642 -7.698 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -21.471 7.217 -8.660 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -21.436 6.399 -5.759 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -21.700 8.088 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.351 5.203 -5.560 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -24.839 5.562 -6.440 1.00 0.00 H new ATOM 165 N ARG A 109 -22.243 4.071 -8.491 1.00 0.00 N ATOM 166 CA ARG A 109 -23.212 3.005 -8.180 1.00 0.00 C ATOM 167 C ARG A 109 -22.544 1.643 -8.008 1.00 0.00 C ATOM 168 O ARG A 109 -22.845 0.931 -7.061 1.00 0.00 O ATOM 169 CB ARG A 109 -24.268 2.844 -9.271 1.00 0.00 C ATOM 170 CG ARG A 109 -25.141 4.052 -9.626 1.00 0.00 C ATOM 171 CD ARG A 109 -26.046 3.584 -10.769 1.00 0.00 C ATOM 172 NE ARG A 109 -27.268 4.385 -10.957 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.405 3.877 -11.408 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.471 2.670 -11.882 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.520 4.540 -11.349 1.00 0.00 N ATOM 0 H ARG A 109 -22.390 4.522 -9.394 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.676 3.320 -7.245 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.759 2.524 -10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.931 2.032 -8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.729 4.376 -8.768 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.530 4.901 -9.932 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.473 3.598 -11.696 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.332 2.548 -10.586 1.00 0.00 H new ATOM 0 HE ARG A 109 -27.237 5.379 -10.729 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.634 2.088 -11.914 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.360 2.304 -12.223 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.535 5.477 -10.947 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.381 4.123 -11.704 1.00 0.00 H new ATOM 189 N GLU A 110 -21.646 1.280 -8.920 1.00 0.00 N ATOM 190 CA GLU A 110 -20.948 -0.011 -8.907 1.00 0.00 C ATOM 191 C GLU A 110 -20.087 -0.171 -7.641 1.00 0.00 C ATOM 192 O GLU A 110 -20.153 -1.184 -6.942 1.00 0.00 O ATOM 193 CB GLU A 110 -20.082 -0.112 -10.172 1.00 0.00 C ATOM 194 CG GLU A 110 -20.878 -0.573 -11.404 1.00 0.00 C ATOM 195 CD GLU A 110 -20.021 -0.655 -12.682 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.777 -0.742 -12.581 1.00 0.00 O ATOM 197 OE2 GLU A 110 -20.593 -0.599 -13.801 1.00 0.00 O ATOM 0 H GLU A 110 -21.376 1.879 -9.700 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.682 -0.816 -8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.633 0.860 -10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.264 -0.809 -9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -21.313 -1.552 -11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -21.706 0.116 -11.573 1.00 0.00 H new ATOM 204 N GLU A 111 -19.338 0.879 -7.304 1.00 0.00 N ATOM 205 CA GLU A 111 -18.609 0.992 -6.033 1.00 0.00 C ATOM 206 C GLU A 111 -19.524 0.847 -4.799 1.00 0.00 C ATOM 207 O GLU A 111 -19.226 0.056 -3.897 1.00 0.00 O ATOM 208 CB GLU A 111 -17.861 2.336 -6.010 1.00 0.00 C ATOM 209 CG GLU A 111 -17.024 2.541 -4.741 1.00 0.00 C ATOM 210 CD GLU A 111 -16.219 3.851 -4.827 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.758 4.924 -4.460 1.00 0.00 O ATOM 212 OE2 GLU A 111 -15.038 3.820 -5.252 1.00 0.00 O ATOM 0 H GLU A 111 -19.217 1.689 -7.913 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.900 0.166 -5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.209 2.396 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.583 3.148 -6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.677 2.566 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.345 1.699 -4.607 1.00 0.00 H new ATOM 219 N ASP A 112 -20.650 1.565 -4.765 1.00 0.00 N ATOM 220 CA ASP A 112 -21.644 1.484 -3.689 1.00 0.00 C ATOM 221 C ASP A 112 -22.240 0.081 -3.543 1.00 0.00 C ATOM 222 O ASP A 112 -22.353 -0.415 -2.422 1.00 0.00 O ATOM 223 CB ASP A 112 -22.794 2.471 -3.950 1.00 0.00 C ATOM 224 CG ASP A 112 -22.629 3.790 -3.185 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.445 3.758 -1.944 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.735 4.866 -3.820 1.00 0.00 O ATOM 0 H ASP A 112 -20.901 2.230 -5.496 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.119 1.734 -2.767 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.852 2.680 -5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.738 2.006 -3.665 1.00 0.00 H new ATOM 231 N ILE A 113 -22.601 -0.574 -4.652 1.00 0.00 N ATOM 232 CA ILE A 113 -23.151 -1.924 -4.678 1.00 0.00 C ATOM 233 C ILE A 113 -22.184 -2.918 -4.027 1.00 0.00 C ATOM 234 O ILE A 113 -22.582 -3.706 -3.164 1.00 0.00 O ATOM 235 CB ILE A 113 -23.452 -2.264 -6.149 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.754 -1.552 -6.555 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.522 -3.772 -6.355 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.103 -1.668 -8.029 1.00 0.00 C ATOM 0 H ILE A 113 -22.514 -0.163 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.071 -1.988 -4.098 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.646 -1.910 -6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.575 -1.961 -5.967 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.672 -0.496 -6.296 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.736 -3.987 -7.402 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.568 -4.221 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.313 -4.188 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.035 -1.137 -8.225 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.304 -1.231 -8.628 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.221 -2.719 -8.293 1.00 0.00 H new ATOM 250 N TYR A 114 -20.914 -2.878 -4.435 1.00 0.00 N ATOM 251 CA TYR A 114 -19.889 -3.791 -3.939 1.00 0.00 C ATOM 252 C TYR A 114 -19.652 -3.577 -2.445 1.00 0.00 C ATOM 253 O TYR A 114 -19.732 -4.526 -1.665 1.00 0.00 O ATOM 254 CB TYR A 114 -18.602 -3.543 -4.725 1.00 0.00 C ATOM 255 CG TYR A 114 -17.490 -4.539 -4.466 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.624 -4.395 -3.365 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.312 -5.607 -5.364 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.574 -5.315 -3.173 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.267 -6.531 -5.175 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.396 -6.387 -4.074 1.00 0.00 C ATOM 261 OH TYR A 114 -14.381 -7.271 -3.880 1.00 0.00 O ATOM 0 H TYR A 114 -20.569 -2.208 -5.122 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.217 -4.821 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.837 -3.552 -5.789 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.237 -2.544 -4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.764 -3.581 -2.669 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.982 -5.719 -6.204 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.904 -5.200 -2.334 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.132 -7.347 -5.870 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.398 -7.949 -4.588 1.00 0.00 H new ATOM 271 N ARG A 115 -19.443 -2.317 -2.036 1.00 0.00 N ATOM 272 CA ARG A 115 -19.293 -1.919 -0.627 1.00 0.00 C ATOM 273 C ARG A 115 -20.467 -2.379 0.222 1.00 0.00 C ATOM 274 O ARG A 115 -20.261 -3.030 1.239 1.00 0.00 O ATOM 275 CB ARG A 115 -19.128 -0.399 -0.523 1.00 0.00 C ATOM 276 CG ARG A 115 -18.954 0.075 0.934 1.00 0.00 C ATOM 277 CD ARG A 115 -17.838 -0.591 1.763 1.00 0.00 C ATOM 278 NE ARG A 115 -18.110 -0.478 3.212 1.00 0.00 N ATOM 279 CZ ARG A 115 -17.770 0.491 4.042 1.00 0.00 C ATOM 280 NH1 ARG A 115 -17.084 1.533 3.664 1.00 0.00 N ATOM 281 NH2 ARG A 115 -18.131 0.417 5.289 1.00 0.00 N ATOM 0 H ARG A 115 -19.372 -1.533 -2.685 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.399 -2.408 -0.241 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.263 -0.089 -1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.999 0.089 -0.959 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.769 1.149 0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.899 -0.079 1.455 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.754 -1.642 1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.881 -0.123 1.532 1.00 0.00 H new ATOM 0 HE ARG A 115 -18.630 -1.252 3.626 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.788 1.623 2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -16.844 2.258 4.340 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -18.671 -0.384 5.617 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -17.874 1.160 5.939 1.00 0.00 H new ATOM 295 N PHE A 116 -21.682 -2.075 -0.210 1.00 0.00 N ATOM 296 CA PHE A 116 -22.914 -2.457 0.484 1.00 0.00 C ATOM 297 C PHE A 116 -22.974 -3.971 0.734 1.00 0.00 C ATOM 298 O PHE A 116 -23.092 -4.411 1.876 1.00 0.00 O ATOM 299 CB PHE A 116 -24.119 -1.962 -0.327 1.00 0.00 C ATOM 300 CG PHE A 116 -25.457 -2.291 0.295 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.802 -1.728 1.539 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.350 -3.164 -0.353 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.024 -2.059 2.146 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.568 -3.505 0.263 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.900 -2.956 1.517 1.00 0.00 C ATOM 0 H PHE A 116 -21.848 -1.547 -1.067 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.934 -1.986 1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.043 -0.882 -0.449 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.077 -2.399 -1.325 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.126 -1.041 2.026 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.101 -3.572 -1.322 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.290 -1.623 3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.248 -4.187 -0.225 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.830 -3.226 1.995 1.00 0.00 H new ATOM 315 N LEU A 117 -22.778 -4.793 -0.303 1.00 0.00 N ATOM 316 CA LEU A 117 -22.816 -6.252 -0.157 1.00 0.00 C ATOM 317 C LEU A 117 -21.592 -6.813 0.578 1.00 0.00 C ATOM 318 O LEU A 117 -21.671 -7.907 1.127 1.00 0.00 O ATOM 319 CB LEU A 117 -22.978 -6.918 -1.522 1.00 0.00 C ATOM 320 CG LEU A 117 -24.332 -6.610 -2.172 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.335 -7.048 -3.625 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.447 -7.352 -1.436 1.00 0.00 C ATOM 0 H LEU A 117 -22.591 -4.472 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.682 -6.485 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.178 -6.584 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.870 -7.997 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.499 -5.534 -2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.304 -6.822 -4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.553 -6.516 -4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.151 -8.121 -3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.405 -7.127 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.263 -8.425 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.470 -7.034 -0.394 1.00 0.00 H new ATOM 334 N LYS A 118 -20.484 -6.072 0.645 1.00 0.00 N ATOM 335 CA LYS A 118 -19.332 -6.398 1.496 1.00 0.00 C ATOM 336 C LYS A 118 -19.654 -6.131 2.968 1.00 0.00 C ATOM 337 O LYS A 118 -19.193 -6.854 3.849 1.00 0.00 O ATOM 338 CB LYS A 118 -18.092 -5.625 1.001 1.00 0.00 C ATOM 339 CG LYS A 118 -16.990 -5.405 2.053 1.00 0.00 C ATOM 340 CD LYS A 118 -15.716 -4.772 1.466 1.00 0.00 C ATOM 341 CE LYS A 118 -14.908 -5.705 0.547 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.242 -6.811 1.295 1.00 0.00 N ATOM 0 H LYS A 118 -20.358 -5.217 0.104 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.106 -7.462 1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.662 -6.163 0.156 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.415 -4.653 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.375 -4.764 2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.736 -6.361 2.511 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.994 -3.880 0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.076 -4.446 2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.571 -6.129 -0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.153 -5.123 0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.712 -7.410 0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.588 -6.410 1.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.961 -7.385 1.779 1.00 0.00 H new ATOM 356 N ASP A 119 -20.457 -5.101 3.227 1.00 0.00 N ATOM 357 CA ASP A 119 -20.716 -4.589 4.562 1.00 0.00 C ATOM 358 C ASP A 119 -21.822 -5.389 5.274 1.00 0.00 C ATOM 359 O ASP A 119 -21.692 -5.689 6.464 1.00 0.00 O ATOM 360 CB ASP A 119 -21.078 -3.100 4.459 1.00 0.00 C ATOM 361 CG ASP A 119 -20.866 -2.353 5.782 1.00 0.00 C ATOM 362 OD1 ASP A 119 -21.783 -2.356 6.643 1.00 0.00 O ATOM 363 OD2 ASP A 119 -19.788 -1.736 5.947 1.00 0.00 O ATOM 0 H ASP A 119 -20.954 -4.592 2.496 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.817 -4.702 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.472 -2.635 3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.120 -3.003 4.153 1.00 0.00 H new ATOM 368 N ASN A 120 -22.869 -5.784 4.527 1.00 0.00 N ATOM 369 CA ASN A 120 -23.958 -6.629 5.055 1.00 0.00 C ATOM 370 C ASN A 120 -23.912 -8.105 4.622 1.00 0.00 C ATOM 371 O ASN A 120 -24.412 -8.963 5.349 1.00 0.00 O ATOM 372 CB ASN A 120 -25.363 -6.023 4.775 1.00 0.00 C ATOM 373 CG ASN A 120 -25.475 -4.898 3.766 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.226 -3.738 4.075 1.00 0.00 O ATOM 375 ND2 ASN A 120 -25.909 -5.180 2.555 1.00 0.00 N ATOM 0 H ASN A 120 -22.985 -5.529 3.546 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.780 -6.633 6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.013 -6.832 4.443 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.763 -5.661 5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.038 -4.433 1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.116 -6.146 2.299 1.00 0.00 H new ATOM 382 N GLY A 121 -23.340 -8.403 3.458 1.00 0.00 N ATOM 383 CA GLY A 121 -23.386 -9.747 2.855 1.00 0.00 C ATOM 384 C GLY A 121 -24.487 -9.825 1.793 1.00 0.00 C ATOM 385 O GLY A 121 -25.057 -8.786 1.451 1.00 0.00 O ATOM 0 H GLY A 121 -22.828 -7.721 2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.422 -9.982 2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.567 -10.493 3.629 1.00 0.00 H new ATOM 389 N PRO A 122 -24.817 -11.020 1.283 1.00 0.00 N ATOM 390 CA PRO A 122 -25.719 -11.203 0.145 1.00 0.00 C ATOM 391 C PRO A 122 -27.146 -10.682 0.384 1.00 0.00 C ATOM 392 O PRO A 122 -27.790 -11.042 1.369 1.00 0.00 O ATOM 393 CB PRO A 122 -25.724 -12.708 -0.120 1.00 0.00 C ATOM 394 CG PRO A 122 -25.289 -13.335 1.201 1.00 0.00 C ATOM 395 CD PRO A 122 -24.327 -12.302 1.763 1.00 0.00 C ATOM 0 HA PRO A 122 -25.366 -10.620 -0.706 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.714 -13.055 -0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.040 -12.970 -0.927 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.135 -13.504 1.867 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.804 -14.300 1.051 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.309 -12.333 2.852 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.308 -12.486 1.422 1.00 0.00 H new ATOM 403 N GLN A 123 -27.657 -9.872 -0.551 1.00 0.00 N ATOM 404 CA GLN A 123 -29.005 -9.271 -0.515 1.00 0.00 C ATOM 405 C GLN A 123 -29.648 -9.288 -1.913 1.00 0.00 C ATOM 406 O GLN A 123 -28.955 -9.452 -2.910 1.00 0.00 O ATOM 407 CB GLN A 123 -28.953 -7.816 -0.009 1.00 0.00 C ATOM 408 CG GLN A 123 -28.122 -7.483 1.229 1.00 0.00 C ATOM 409 CD GLN A 123 -28.450 -8.264 2.492 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.592 -8.477 2.870 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.418 -8.641 3.215 1.00 0.00 N ATOM 0 H GLN A 123 -27.130 -9.605 -1.383 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.606 -9.868 0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.584 -7.198 -0.827 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -29.978 -7.502 0.190 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.071 -7.646 0.989 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.239 -6.421 1.444 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.470 -8.456 2.886 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.565 -9.118 4.104 1.00 0.00 H new ATOM 420 N ARG A 124 -30.962 -9.075 -2.032 1.00 0.00 N ATOM 421 CA ARG A 124 -31.666 -9.014 -3.334 1.00 0.00 C ATOM 422 C ARG A 124 -31.486 -7.650 -3.991 1.00 0.00 C ATOM 423 O ARG A 124 -31.324 -6.665 -3.276 1.00 0.00 O ATOM 424 CB ARG A 124 -33.165 -9.293 -3.148 1.00 0.00 C ATOM 425 CG ARG A 124 -33.510 -10.527 -2.298 1.00 0.00 C ATOM 426 CD ARG A 124 -34.994 -10.435 -1.929 1.00 0.00 C ATOM 427 NE ARG A 124 -35.384 -11.448 -0.928 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.624 -12.731 -1.133 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.491 -13.284 -2.302 1.00 0.00 N ATOM 430 NH2 ARG A 124 -35.998 -13.503 -0.153 1.00 0.00 N ATOM 0 H ARG A 124 -31.577 -8.938 -1.230 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.232 -9.777 -3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.625 -8.418 -2.689 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.619 -9.413 -4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.310 -11.443 -2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.893 -10.558 -1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.209 -9.440 -1.539 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.598 -10.563 -2.827 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.479 -11.119 0.033 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.192 -12.724 -3.100 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.686 -14.278 -2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -36.109 -13.119 0.785 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -36.180 -14.492 -0.324 1.00 0.00 H new ATOM 444 N ALA A 125 -31.658 -7.548 -5.315 1.00 0.00 N ATOM 445 CA ALA A 125 -31.489 -6.282 -6.065 1.00 0.00 C ATOM 446 C ALA A 125 -32.339 -5.143 -5.496 1.00 0.00 C ATOM 447 O ALA A 125 -31.904 -4.003 -5.459 1.00 0.00 O ATOM 448 CB ALA A 125 -31.781 -6.441 -7.554 1.00 0.00 C ATOM 0 H ALA A 125 -31.919 -8.339 -5.904 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.438 -6.020 -5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.642 -5.484 -8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.100 -7.177 -7.982 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.809 -6.776 -7.689 1.00 0.00 H new ATOM 454 N LEU A 126 -33.517 -5.465 -4.965 1.00 0.00 N ATOM 455 CA LEU A 126 -34.420 -4.480 -4.355 1.00 0.00 C ATOM 456 C LEU A 126 -33.820 -3.865 -3.088 1.00 0.00 C ATOM 457 O LEU A 126 -33.892 -2.656 -2.899 1.00 0.00 O ATOM 458 CB LEU A 126 -35.774 -5.146 -4.062 1.00 0.00 C ATOM 459 CG LEU A 126 -36.888 -4.168 -3.629 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.159 -3.076 -4.669 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.184 -4.945 -3.403 1.00 0.00 C ATOM 0 H LEU A 126 -33.877 -6.419 -4.944 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.567 -3.661 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.103 -5.680 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.636 -5.890 -3.278 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.545 -3.684 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -37.951 -2.419 -4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.251 -2.495 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.468 -3.536 -5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -38.972 -4.257 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.476 -5.443 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.030 -5.690 -2.623 1.00 0.00 H new ATOM 473 N VAL A 127 -33.151 -4.681 -2.265 1.00 0.00 N ATOM 474 CA VAL A 127 -32.407 -4.203 -1.083 1.00 0.00 C ATOM 475 C VAL A 127 -31.317 -3.234 -1.536 1.00 0.00 C ATOM 476 O VAL A 127 -31.197 -2.136 -0.995 1.00 0.00 O ATOM 477 CB VAL A 127 -31.767 -5.366 -0.296 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.115 -4.869 0.999 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.768 -6.452 0.101 1.00 0.00 C ATOM 0 H VAL A 127 -33.107 -5.692 -2.395 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.112 -3.703 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.029 -5.788 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.673 -5.712 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.338 -4.143 0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.870 -4.398 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.252 -7.239 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.545 -6.018 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.222 -6.874 -0.796 1.00 0.00 H new ATOM 489 N ILE A 128 -30.576 -3.611 -2.587 1.00 0.00 N ATOM 490 CA ILE A 128 -29.492 -2.789 -3.150 1.00 0.00 C ATOM 491 C ILE A 128 -30.041 -1.446 -3.655 1.00 0.00 C ATOM 492 O ILE A 128 -29.470 -0.395 -3.382 1.00 0.00 O ATOM 493 CB ILE A 128 -28.774 -3.515 -4.312 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.713 -5.042 -4.248 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.352 -3.003 -4.474 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.178 -5.693 -2.990 1.00 0.00 C ATOM 0 H ILE A 128 -30.711 -4.497 -3.073 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.771 -2.613 -2.351 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.409 -3.276 -5.165 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.721 -5.421 -4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.102 -5.384 -5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.868 -3.528 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.372 -1.934 -4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.795 -3.179 -3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.200 -6.777 -3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.152 -5.367 -2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.796 -5.404 -2.140 1.00 0.00 H new ATOM 508 N ALA A 129 -31.186 -1.483 -4.344 1.00 0.00 N ATOM 509 CA ALA A 129 -31.835 -0.315 -4.943 1.00 0.00 C ATOM 510 C ALA A 129 -32.122 0.740 -3.864 1.00 0.00 C ATOM 511 O ALA A 129 -31.659 1.875 -3.949 1.00 0.00 O ATOM 512 CB ALA A 129 -33.152 -0.717 -5.643 1.00 0.00 C ATOM 0 H ALA A 129 -31.700 -2.350 -4.504 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.160 0.105 -5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.616 0.167 -6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.940 -1.442 -6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.831 -1.160 -4.914 1.00 0.00 H new ATOM 518 N GLN A 130 -32.822 0.331 -2.802 1.00 0.00 N ATOM 519 CA GLN A 130 -33.193 1.225 -1.695 1.00 0.00 C ATOM 520 C GLN A 130 -31.969 1.727 -0.927 1.00 0.00 C ATOM 521 O GLN A 130 -31.941 2.871 -0.474 1.00 0.00 O ATOM 522 CB GLN A 130 -34.129 0.519 -0.709 1.00 0.00 C ATOM 523 CG GLN A 130 -35.402 0.018 -1.398 1.00 0.00 C ATOM 524 CD GLN A 130 -36.500 -0.340 -0.401 1.00 0.00 C ATOM 525 OE1 GLN A 130 -37.423 0.424 -0.146 1.00 0.00 O ATOM 526 NE2 GLN A 130 -36.445 -1.506 0.214 1.00 0.00 N ATOM 0 H GLN A 130 -33.149 -0.628 -2.683 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.701 2.077 -2.147 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.608 -0.322 -0.251 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.396 1.205 0.095 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.769 0.786 -2.079 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.164 -0.857 -2.003 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -35.683 -2.153 0.013 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -37.165 -1.760 0.891 1.00 0.00 H new ATOM 535 N ALA A 131 -30.936 0.888 -0.834 1.00 0.00 N ATOM 536 CA ALA A 131 -29.674 1.237 -0.187 1.00 0.00 C ATOM 537 C ALA A 131 -28.866 2.298 -0.973 1.00 0.00 C ATOM 538 O ALA A 131 -28.112 3.070 -0.382 1.00 0.00 O ATOM 539 CB ALA A 131 -28.894 -0.059 0.025 1.00 0.00 C ATOM 0 H ALA A 131 -30.954 -0.060 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.873 1.713 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.942 0.164 0.508 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.473 -0.733 0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.709 -0.534 -0.938 1.00 0.00 H new ATOM 545 N LEU A 132 -29.077 2.377 -2.300 1.00 0.00 N ATOM 546 CA LEU A 132 -28.574 3.446 -3.178 1.00 0.00 C ATOM 547 C LEU A 132 -29.532 4.652 -3.283 1.00 0.00 C ATOM 548 O LEU A 132 -29.143 5.701 -3.800 1.00 0.00 O ATOM 549 CB LEU A 132 -28.325 2.837 -4.572 1.00 0.00 C ATOM 550 CG LEU A 132 -27.014 2.041 -4.645 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.134 0.777 -5.488 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.903 2.884 -5.272 1.00 0.00 C ATOM 0 H LEU A 132 -29.619 1.676 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.653 3.837 -2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.157 2.183 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.303 3.635 -5.314 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.782 1.771 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.176 0.257 -5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.895 0.125 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.417 1.044 -6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.983 2.301 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.194 3.176 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.739 3.777 -4.669 1.00 0.00 H new ATOM 564 N GLY A 133 -30.768 4.522 -2.789 1.00 0.00 N ATOM 565 CA GLY A 133 -31.808 5.560 -2.848 1.00 0.00 C ATOM 566 C GLY A 133 -32.705 5.484 -4.093 1.00 0.00 C ATOM 567 O GLY A 133 -33.472 6.408 -4.369 1.00 0.00 O ATOM 0 H GLY A 133 -31.083 3.670 -2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.433 5.483 -1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.330 6.539 -2.818 1.00 0.00 H new ATOM 571 N MET A 134 -32.610 4.381 -4.841 1.00 0.00 N ATOM 572 CA MET A 134 -33.480 4.025 -5.966 1.00 0.00 C ATOM 573 C MET A 134 -34.807 3.411 -5.473 1.00 0.00 C ATOM 574 O MET A 134 -35.004 3.179 -4.275 1.00 0.00 O ATOM 575 CB MET A 134 -32.761 3.022 -6.882 1.00 0.00 C ATOM 576 CG MET A 134 -31.306 3.347 -7.240 1.00 0.00 C ATOM 577 SD MET A 134 -30.520 2.017 -8.187 1.00 0.00 S ATOM 578 CE MET A 134 -28.834 2.664 -8.307 1.00 0.00 C ATOM 0 H MET A 134 -31.890 3.679 -4.671 1.00 0.00 H new ATOM 0 HA MET A 134 -33.707 4.936 -6.520 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.784 2.044 -6.402 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.330 2.937 -7.808 1.00 0.00 H new ATOM 0 HG2 MET A 134 -31.274 4.270 -7.818 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.739 3.523 -6.326 1.00 0.00 H new ATOM 0 HE1 MET A 134 -28.246 2.027 -8.967 1.00 0.00 H new ATOM 0 HE2 MET A 134 -28.861 3.677 -8.709 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.379 2.679 -7.317 1.00 0.00 H new ATOM 588 N ARG A 135 -35.717 3.118 -6.412 1.00 0.00 N ATOM 589 CA ARG A 135 -37.081 2.617 -6.129 1.00 0.00 C ATOM 590 C ARG A 135 -37.306 1.143 -6.477 1.00 0.00 C ATOM 591 O ARG A 135 -38.044 0.456 -5.772 1.00 0.00 O ATOM 592 CB ARG A 135 -38.113 3.510 -6.842 1.00 0.00 C ATOM 593 CG ARG A 135 -38.108 4.949 -6.303 1.00 0.00 C ATOM 594 CD ARG A 135 -39.163 5.795 -7.021 1.00 0.00 C ATOM 595 NE ARG A 135 -39.180 7.180 -6.510 1.00 0.00 N ATOM 596 CZ ARG A 135 -39.970 8.161 -6.910 1.00 0.00 C ATOM 597 NH1 ARG A 135 -40.859 7.993 -7.850 1.00 0.00 N ATOM 598 NH2 ARG A 135 -39.881 9.342 -6.368 1.00 0.00 N ATOM 0 H ARG A 135 -35.529 3.222 -7.409 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.209 2.671 -5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.902 3.524 -7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.108 3.082 -6.719 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.306 4.943 -5.231 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.122 5.392 -6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.959 5.803 -8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.146 5.344 -6.887 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.513 7.403 -5.771 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -40.960 7.083 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.453 8.772 -8.135 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.198 9.514 -5.630 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -40.494 10.095 -6.682 1.00 0.00 H new ATOM 612 N THR A 136 -36.690 0.663 -7.559 1.00 0.00 N ATOM 613 CA THR A 136 -36.948 -0.660 -8.165 1.00 0.00 C ATOM 614 C THR A 136 -35.672 -1.489 -8.314 1.00 0.00 C ATOM 615 O THR A 136 -34.588 -0.955 -8.542 1.00 0.00 O ATOM 616 CB THR A 136 -37.629 -0.507 -9.544 1.00 0.00 C ATOM 617 OG1 THR A 136 -36.833 0.294 -10.387 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.005 0.152 -9.445 1.00 0.00 C ATOM 0 H THR A 136 -35.976 1.194 -8.058 1.00 0.00 H new ATOM 0 HA THR A 136 -37.615 -1.190 -7.485 1.00 0.00 H new ATOM 0 HB THR A 136 -37.747 -1.514 -9.945 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.270 0.385 -11.260 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.441 0.236 -10.441 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.655 -0.455 -8.815 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.902 1.146 -9.009 1.00 0.00 H new ATOM 626 N ALA A 137 -35.803 -2.820 -8.293 1.00 0.00 N ATOM 627 CA ALA A 137 -34.701 -3.757 -8.574 1.00 0.00 C ATOM 628 C ALA A 137 -34.116 -3.576 -9.989 1.00 0.00 C ATOM 629 O ALA A 137 -32.921 -3.770 -10.225 1.00 0.00 O ATOM 630 CB ALA A 137 -35.258 -5.175 -8.381 1.00 0.00 C ATOM 0 H ALA A 137 -36.685 -3.285 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.872 -3.564 -7.893 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.473 -5.904 -8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.610 -5.291 -7.356 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.087 -5.337 -9.070 1.00 0.00 H new ATOM 636 N LYS A 138 -34.958 -3.123 -10.916 1.00 0.00 N ATOM 637 CA LYS A 138 -34.626 -2.722 -12.290 1.00 0.00 C ATOM 638 C LYS A 138 -33.700 -1.512 -12.389 1.00 0.00 C ATOM 639 O LYS A 138 -32.903 -1.448 -13.323 1.00 0.00 O ATOM 640 CB LYS A 138 -35.974 -2.486 -12.979 1.00 0.00 C ATOM 641 CG LYS A 138 -35.935 -1.803 -14.351 1.00 0.00 C ATOM 642 CD LYS A 138 -37.351 -1.744 -14.944 1.00 0.00 C ATOM 643 CE LYS A 138 -37.428 -0.623 -15.984 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.747 -0.594 -16.674 1.00 0.00 N ATOM 0 H LYS A 138 -35.953 -3.018 -10.720 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.046 -3.505 -12.779 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.472 -3.449 -13.092 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.594 -1.883 -12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.529 -0.796 -14.255 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.273 -2.351 -15.021 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.603 -2.699 -15.405 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -38.080 -1.570 -14.153 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.252 0.336 -15.497 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -36.636 -0.757 -16.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -38.758 0.179 -17.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -38.904 -1.500 -17.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -39.501 -0.441 -15.975 1.00 0.00 H new ATOM 658 N ASP A 139 -33.726 -0.600 -11.414 1.00 0.00 N ATOM 659 CA ASP A 139 -32.818 0.554 -11.419 1.00 0.00 C ATOM 660 C ASP A 139 -31.372 0.134 -11.095 1.00 0.00 C ATOM 661 O ASP A 139 -30.424 0.808 -11.485 1.00 0.00 O ATOM 662 CB ASP A 139 -33.356 1.648 -10.487 1.00 0.00 C ATOM 663 CG ASP A 139 -32.845 3.074 -10.801 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.972 3.275 -11.681 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.371 4.032 -10.185 1.00 0.00 O ATOM 0 H ASP A 139 -34.360 -0.636 -10.616 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.781 0.977 -12.423 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.445 1.647 -10.539 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.086 1.398 -9.461 1.00 0.00 H new ATOM 670 N VAL A 140 -31.189 -1.033 -10.461 1.00 0.00 N ATOM 671 CA VAL A 140 -29.856 -1.530 -10.034 1.00 0.00 C ATOM 672 C VAL A 140 -29.344 -2.652 -10.911 1.00 0.00 C ATOM 673 O VAL A 140 -28.143 -2.828 -11.056 1.00 0.00 O ATOM 674 CB VAL A 140 -29.830 -2.067 -8.593 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.729 -1.449 -7.765 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.132 -1.940 -7.836 1.00 0.00 C ATOM 0 H VAL A 140 -31.955 -1.665 -10.226 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.223 -0.647 -10.116 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.642 -3.131 -8.735 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.756 -1.863 -6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.764 -1.668 -8.222 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.872 -0.369 -7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.010 -2.346 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.414 -0.889 -7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.912 -2.493 -8.359 1.00 0.00 H new ATOM 686 N ASN A 141 -30.257 -3.445 -11.462 1.00 0.00 N ATOM 687 CA ASN A 141 -29.973 -4.656 -12.234 1.00 0.00 C ATOM 688 C ASN A 141 -28.915 -4.424 -13.313 1.00 0.00 C ATOM 689 O ASN A 141 -28.016 -5.246 -13.454 1.00 0.00 O ATOM 690 CB ASN A 141 -31.277 -5.186 -12.862 1.00 0.00 C ATOM 691 CG ASN A 141 -31.667 -6.524 -12.261 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.512 -7.576 -12.863 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.147 -6.523 -11.039 1.00 0.00 N ATOM 0 H ASN A 141 -31.256 -3.257 -11.381 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.566 -5.399 -11.548 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.079 -4.465 -12.705 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.149 -5.291 -13.939 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.393 -7.404 -10.587 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.274 -5.642 -10.542 1.00 0.00 H new ATOM 700 N ARG A 142 -28.975 -3.270 -13.994 1.00 0.00 N ATOM 701 CA ARG A 142 -27.967 -2.818 -14.966 1.00 0.00 C ATOM 702 C ARG A 142 -26.554 -2.850 -14.377 1.00 0.00 C ATOM 703 O ARG A 142 -25.658 -3.446 -14.955 1.00 0.00 O ATOM 704 CB ARG A 142 -28.320 -1.405 -15.440 1.00 0.00 C ATOM 705 CG ARG A 142 -27.916 -1.188 -16.905 1.00 0.00 C ATOM 706 CD ARG A 142 -28.290 0.225 -17.360 1.00 0.00 C ATOM 707 NE ARG A 142 -27.969 0.441 -18.787 1.00 0.00 N ATOM 708 CZ ARG A 142 -28.730 0.171 -19.836 1.00 0.00 C ATOM 709 NH1 ARG A 142 -29.914 -0.365 -19.722 1.00 0.00 N ATOM 710 NH2 ARG A 142 -28.309 0.436 -21.039 1.00 0.00 N ATOM 0 H ARG A 142 -29.744 -2.609 -13.882 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.975 -3.503 -15.814 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.392 -1.239 -15.328 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.817 -0.672 -14.810 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -26.843 -1.341 -17.019 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -28.412 -1.924 -17.538 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.355 0.390 -17.197 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -27.757 0.956 -16.752 1.00 0.00 H new ATOM 0 HE ARG A 142 -27.054 0.845 -18.987 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.285 -0.592 -18.799 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -30.469 -0.557 -20.556 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -27.389 0.854 -21.177 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -28.899 0.226 -21.844 1.00 0.00 H new ATOM 724 N ASP A 143 -26.376 -2.266 -13.198 1.00 0.00 N ATOM 725 CA ASP A 143 -25.105 -2.207 -12.473 1.00 0.00 C ATOM 726 C ASP A 143 -24.710 -3.575 -11.914 1.00 0.00 C ATOM 727 O ASP A 143 -23.561 -4.002 -12.022 1.00 0.00 O ATOM 728 CB ASP A 143 -25.218 -1.177 -11.335 1.00 0.00 C ATOM 729 CG ASP A 143 -25.241 0.248 -11.898 1.00 0.00 C ATOM 730 OD1 ASP A 143 -24.150 0.817 -12.124 1.00 0.00 O ATOM 731 OD2 ASP A 143 -26.352 0.789 -12.123 1.00 0.00 O ATOM 0 H ASP A 143 -27.137 -1.803 -12.700 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.324 -1.904 -13.170 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -26.125 -1.361 -10.759 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.377 -1.290 -10.650 1.00 0.00 H new ATOM 736 N LEU A 144 -25.687 -4.298 -11.370 1.00 0.00 N ATOM 737 CA LEU A 144 -25.490 -5.600 -10.747 1.00 0.00 C ATOM 738 C LEU A 144 -24.983 -6.649 -11.755 1.00 0.00 C ATOM 739 O LEU A 144 -23.935 -7.268 -11.558 1.00 0.00 O ATOM 740 CB LEU A 144 -26.816 -6.050 -10.116 1.00 0.00 C ATOM 741 CG LEU A 144 -27.244 -5.263 -8.865 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.651 -5.642 -8.430 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.326 -5.539 -7.676 1.00 0.00 C ATOM 0 H LEU A 144 -26.658 -3.986 -11.351 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.723 -5.508 -9.978 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.603 -5.967 -10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.736 -7.105 -9.853 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.193 -4.211 -9.146 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.925 -5.069 -7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.352 -5.422 -9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.686 -6.707 -8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.664 -4.964 -6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.352 -6.602 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.306 -5.249 -7.929 1.00 0.00 H new ATOM 755 N TYR A 145 -25.690 -6.802 -12.880 1.00 0.00 N ATOM 756 CA TYR A 145 -25.316 -7.725 -13.961 1.00 0.00 C ATOM 757 C TYR A 145 -24.018 -7.285 -14.644 1.00 0.00 C ATOM 758 O TYR A 145 -23.211 -8.135 -15.037 1.00 0.00 O ATOM 759 CB TYR A 145 -26.460 -7.891 -14.977 1.00 0.00 C ATOM 760 CG TYR A 145 -26.278 -7.207 -16.322 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.514 -7.819 -17.335 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.857 -5.947 -16.549 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.335 -7.171 -18.575 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.701 -5.303 -17.788 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.936 -5.912 -18.805 1.00 0.00 C ATOM 766 OH TYR A 145 -25.771 -5.280 -19.999 1.00 0.00 O ATOM 0 H TYR A 145 -26.548 -6.283 -13.069 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.134 -8.702 -13.513 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.607 -8.956 -15.153 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.376 -7.513 -14.524 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.065 -8.786 -17.162 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.426 -5.470 -15.765 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.740 -7.636 -19.347 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.166 -4.344 -17.961 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.253 -4.427 -19.987 1.00 0.00 H new ATOM 776 N ARG A 146 -23.772 -5.968 -14.731 1.00 0.00 N ATOM 777 CA ARG A 146 -22.506 -5.443 -15.255 1.00 0.00 C ATOM 778 C ARG A 146 -21.332 -5.896 -14.396 1.00 0.00 C ATOM 779 O ARG A 146 -20.342 -6.372 -14.937 1.00 0.00 O ATOM 780 CB ARG A 146 -22.537 -3.910 -15.336 1.00 0.00 C ATOM 781 CG ARG A 146 -23.089 -3.392 -16.672 1.00 0.00 C ATOM 782 CD ARG A 146 -23.321 -1.874 -16.619 1.00 0.00 C ATOM 783 NE ARG A 146 -22.096 -1.141 -16.241 1.00 0.00 N ATOM 784 CZ ARG A 146 -21.194 -0.593 -17.026 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.280 -0.589 -18.325 1.00 0.00 N ATOM 786 NH2 ARG A 146 -20.161 -0.043 -16.470 1.00 0.00 N ATOM 0 H ARG A 146 -24.436 -5.248 -14.444 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.376 -5.841 -16.261 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.148 -3.521 -14.521 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.528 -3.523 -15.191 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.391 -3.629 -17.475 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.026 -3.899 -16.904 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.666 -1.526 -17.592 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -24.112 -1.653 -15.902 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.927 -1.047 -15.239 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -22.078 -1.027 -18.785 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.549 -0.148 -18.883 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.067 -0.045 -15.454 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -19.442 0.391 -17.048 1.00 0.00 H new ATOM 800 N MET A 147 -21.470 -5.855 -13.067 1.00 0.00 N ATOM 801 CA MET A 147 -20.446 -6.308 -12.123 1.00 0.00 C ATOM 802 C MET A 147 -20.281 -7.828 -12.150 1.00 0.00 C ATOM 803 O MET A 147 -19.171 -8.334 -12.032 1.00 0.00 O ATOM 804 CB MET A 147 -20.824 -5.809 -10.734 1.00 0.00 C ATOM 805 CG MET A 147 -20.606 -4.298 -10.627 1.00 0.00 C ATOM 806 SD MET A 147 -21.346 -3.573 -9.154 1.00 0.00 S ATOM 807 CE MET A 147 -20.248 -4.263 -7.901 1.00 0.00 C ATOM 0 H MET A 147 -22.310 -5.500 -12.611 1.00 0.00 H new ATOM 0 HA MET A 147 -19.479 -5.896 -12.411 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.868 -6.047 -10.528 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.225 -6.323 -9.982 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.536 -4.092 -10.626 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.023 -3.814 -11.510 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.559 -3.917 -6.915 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.295 -5.351 -7.936 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.226 -3.938 -8.094 1.00 0.00 H new ATOM 817 N LYS A 148 -21.348 -8.588 -12.391 1.00 0.00 N ATOM 818 CA LYS A 148 -21.258 -10.039 -12.631 1.00 0.00 C ATOM 819 C LYS A 148 -20.456 -10.372 -13.883 1.00 0.00 C ATOM 820 O LYS A 148 -19.573 -11.226 -13.861 1.00 0.00 O ATOM 821 CB LYS A 148 -22.675 -10.647 -12.609 1.00 0.00 C ATOM 822 CG LYS A 148 -22.774 -12.014 -13.306 1.00 0.00 C ATOM 823 CD LYS A 148 -23.996 -12.787 -12.783 1.00 0.00 C ATOM 824 CE LYS A 148 -24.085 -14.228 -13.321 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.023 -15.128 -12.774 1.00 0.00 N ATOM 0 H LYS A 148 -22.300 -8.223 -12.427 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.691 -10.504 -11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -22.999 -10.753 -11.574 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.365 -9.954 -13.089 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.855 -11.876 -14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -21.866 -12.589 -13.126 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -23.960 -12.815 -11.694 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.903 -12.248 -13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.064 -14.641 -13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.011 -14.208 -14.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.147 -16.086 -13.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.087 -14.764 -13.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.096 -15.161 -11.737 1.00 0.00 H new ATOM 839 N SER A 149 -20.691 -9.607 -14.934 1.00 0.00 N ATOM 840 CA SER A 149 -20.008 -9.745 -16.219 1.00 0.00 C ATOM 841 C SER A 149 -18.515 -9.345 -16.183 1.00 0.00 C ATOM 842 O SER A 149 -17.786 -9.681 -17.118 1.00 0.00 O ATOM 843 CB SER A 149 -20.779 -8.919 -17.248 1.00 0.00 C ATOM 844 OG SER A 149 -22.136 -9.332 -17.337 1.00 0.00 O ATOM 0 H SER A 149 -21.378 -8.853 -14.923 1.00 0.00 H new ATOM 0 HA SER A 149 -20.001 -10.801 -16.490 1.00 0.00 H new ATOM 0 HB2 SER A 149 -20.736 -7.864 -16.976 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.303 -9.016 -18.224 1.00 0.00 H new ATOM 0 HG SER A 149 -22.637 -8.975 -16.574 1.00 0.00 H new ATOM 850 N ARG A 150 -18.042 -8.659 -15.120 1.00 0.00 N ATOM 851 CA ARG A 150 -16.619 -8.301 -14.895 1.00 0.00 C ATOM 852 C ARG A 150 -15.951 -8.972 -13.688 1.00 0.00 C ATOM 853 O ARG A 150 -14.886 -8.519 -13.271 1.00 0.00 O ATOM 854 CB ARG A 150 -16.425 -6.779 -14.896 1.00 0.00 C ATOM 855 CG ARG A 150 -17.138 -6.119 -13.717 1.00 0.00 C ATOM 856 CD ARG A 150 -16.758 -4.638 -13.577 1.00 0.00 C ATOM 857 NE ARG A 150 -17.164 -3.871 -14.771 1.00 0.00 N ATOM 858 CZ ARG A 150 -16.916 -2.598 -15.015 1.00 0.00 C ATOM 859 NH1 ARG A 150 -16.214 -1.846 -14.220 1.00 0.00 N ATOM 860 NH2 ARG A 150 -17.372 -2.037 -16.096 1.00 0.00 N ATOM 0 H ARG A 150 -18.653 -8.329 -14.373 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.086 -8.722 -15.748 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.361 -6.548 -14.854 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.805 -6.364 -15.830 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.216 -6.207 -13.849 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.886 -6.647 -12.798 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.236 -4.219 -12.692 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.682 -4.548 -13.431 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.691 -4.378 -15.482 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.826 -2.235 -13.361 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.052 -0.867 -14.456 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.924 -2.581 -16.759 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.178 -1.053 -16.281 1.00 0.00 H new ATOM 874 N HIS A 151 -16.562 -10.022 -13.129 1.00 0.00 N ATOM 875 CA HIS A 151 -16.026 -10.829 -12.014 1.00 0.00 C ATOM 876 C HIS A 151 -16.063 -10.101 -10.649 1.00 0.00 C ATOM 877 O HIS A 151 -15.150 -10.224 -9.833 1.00 0.00 O ATOM 878 CB HIS A 151 -14.660 -11.393 -12.468 1.00 0.00 C ATOM 879 CG HIS A 151 -14.051 -12.569 -11.737 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.167 -12.500 -10.653 1.00 0.00 N ATOM 881 CD2 HIS A 151 -14.049 -13.851 -12.212 1.00 0.00 C ATOM 882 CE1 HIS A 151 -12.684 -13.743 -10.481 1.00 0.00 C ATOM 883 NE2 HIS A 151 -13.188 -14.571 -11.411 1.00 0.00 N ATOM 0 H HIS A 151 -17.474 -10.349 -13.447 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.673 -11.679 -11.797 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.758 -11.677 -13.516 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.940 -10.575 -12.425 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.613 -14.227 -13.053 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.990 -14.034 -9.706 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.971 -15.563 -11.508 1.00 0.00 H new ATOM 891 N LEU A 152 -17.141 -9.336 -10.394 1.00 0.00 N ATOM 892 CA LEU A 152 -17.364 -8.542 -9.171 1.00 0.00 C ATOM 893 C LEU A 152 -18.652 -8.925 -8.421 1.00 0.00 C ATOM 894 O LEU A 152 -18.680 -8.833 -7.198 1.00 0.00 O ATOM 895 CB LEU A 152 -17.427 -7.046 -9.534 1.00 0.00 C ATOM 896 CG LEU A 152 -16.111 -6.262 -9.407 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.017 -6.753 -10.352 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.421 -4.803 -9.736 1.00 0.00 C ATOM 0 H LEU A 152 -17.910 -9.251 -11.059 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.527 -8.754 -8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.781 -6.957 -10.561 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.173 -6.570 -8.897 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.733 -6.398 -8.394 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.117 -6.155 -10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.795 -7.799 -10.140 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.356 -6.656 -11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.509 -4.211 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.812 -4.734 -10.751 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.163 -4.422 -9.035 1.00 0.00 H new ATOM 910 N LEU A 153 -19.712 -9.359 -9.111 1.00 0.00 N ATOM 911 CA LEU A 153 -20.962 -9.841 -8.489 1.00 0.00 C ATOM 912 C LEU A 153 -21.408 -11.232 -8.979 1.00 0.00 C ATOM 913 O LEU A 153 -20.968 -11.701 -10.016 1.00 0.00 O ATOM 914 CB LEU A 153 -22.078 -8.816 -8.710 1.00 0.00 C ATOM 915 CG LEU A 153 -22.208 -7.837 -7.543 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.218 -6.771 -7.920 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.744 -8.497 -6.276 1.00 0.00 C ATOM 0 H LEU A 153 -19.732 -9.388 -10.130 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.755 -9.953 -7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.881 -8.260 -9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.025 -9.338 -8.850 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.211 -7.442 -7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.324 -6.063 -7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.876 -6.244 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.182 -7.238 -8.123 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.815 -7.755 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.732 -8.914 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.068 -9.295 -5.968 1.00 0.00 H new ATOM 929 N ASP A 154 -22.320 -11.885 -8.265 1.00 0.00 N ATOM 930 CA ASP A 154 -22.929 -13.168 -8.621 1.00 0.00 C ATOM 931 C ASP A 154 -24.370 -13.238 -8.092 1.00 0.00 C ATOM 932 O ASP A 154 -24.590 -13.219 -6.881 1.00 0.00 O ATOM 933 CB ASP A 154 -22.122 -14.341 -8.037 1.00 0.00 C ATOM 934 CG ASP A 154 -22.463 -15.657 -8.765 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.658 -15.639 -10.008 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.546 -16.711 -8.090 1.00 0.00 O ATOM 0 H ASP A 154 -22.673 -11.519 -7.381 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.932 -13.245 -9.708 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.055 -14.136 -8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.337 -14.442 -6.973 1.00 0.00 H new ATOM 941 N MET A 155 -25.363 -13.318 -8.975 1.00 0.00 N ATOM 942 CA MET A 155 -26.768 -13.513 -8.589 1.00 0.00 C ATOM 943 C MET A 155 -27.117 -14.998 -8.416 1.00 0.00 C ATOM 944 O MET A 155 -26.669 -15.850 -9.188 1.00 0.00 O ATOM 945 CB MET A 155 -27.698 -12.860 -9.615 1.00 0.00 C ATOM 946 CG MET A 155 -29.125 -12.688 -9.071 1.00 0.00 C ATOM 947 SD MET A 155 -30.363 -12.103 -10.261 1.00 0.00 S ATOM 948 CE MET A 155 -30.644 -13.633 -11.193 1.00 0.00 C ATOM 0 H MET A 155 -25.221 -13.250 -9.983 1.00 0.00 H new ATOM 0 HA MET A 155 -26.911 -13.032 -7.622 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.298 -11.886 -9.899 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.725 -13.469 -10.519 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.458 -13.646 -8.671 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.093 -11.988 -8.236 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.397 -13.458 -11.961 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.713 -13.949 -11.663 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.991 -14.413 -10.516 1.00 0.00 H new ATOM 958 N ASP A 156 -27.982 -15.305 -7.448 1.00 0.00 N ATOM 959 CA ASP A 156 -28.591 -16.608 -7.268 1.00 0.00 C ATOM 960 C ASP A 156 -29.836 -16.708 -8.149 1.00 0.00 C ATOM 961 O ASP A 156 -30.731 -15.867 -8.103 1.00 0.00 O ATOM 962 CB ASP A 156 -28.962 -16.830 -5.797 1.00 0.00 C ATOM 963 CG ASP A 156 -28.907 -18.318 -5.427 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.482 -19.133 -6.184 1.00 0.00 O ATOM 965 OD2 ASP A 156 -28.302 -18.667 -4.385 1.00 0.00 O ATOM 0 H ASP A 156 -28.283 -14.626 -6.749 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.878 -17.380 -7.558 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.279 -16.269 -5.159 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.964 -16.443 -5.610 1.00 0.00 H new ATOM 970 N GLU A 157 -29.930 -17.789 -8.897 1.00 0.00 N ATOM 971 CA GLU A 157 -31.076 -18.115 -9.752 1.00 0.00 C ATOM 972 C GLU A 157 -32.308 -18.581 -8.951 1.00 0.00 C ATOM 973 O GLU A 157 -33.395 -18.723 -9.516 1.00 0.00 O ATOM 974 CB GLU A 157 -30.660 -19.146 -10.816 1.00 0.00 C ATOM 975 CG GLU A 157 -30.219 -20.498 -10.232 1.00 0.00 C ATOM 976 CD GLU A 157 -29.937 -21.516 -11.351 1.00 0.00 C ATOM 977 OE1 GLU A 157 -28.826 -21.495 -11.936 1.00 0.00 O ATOM 978 OE2 GLU A 157 -30.824 -22.352 -11.649 1.00 0.00 O ATOM 0 H GLU A 157 -29.193 -18.493 -8.934 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.385 -17.198 -10.255 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -31.496 -19.310 -11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -29.844 -18.733 -11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.324 -20.362 -9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -30.996 -20.884 -9.572 1.00 0.00 H new ATOM 985 N GLN A 158 -32.149 -18.819 -7.642 1.00 0.00 N ATOM 986 CA GLN A 158 -33.208 -19.389 -6.791 1.00 0.00 C ATOM 987 C GLN A 158 -34.091 -18.316 -6.137 1.00 0.00 C ATOM 988 O GLN A 158 -35.308 -18.491 -6.044 1.00 0.00 O ATOM 989 CB GLN A 158 -32.596 -20.316 -5.734 1.00 0.00 C ATOM 990 CG GLN A 158 -31.975 -21.587 -6.339 1.00 0.00 C ATOM 991 CD GLN A 158 -33.007 -22.501 -7.002 1.00 0.00 C ATOM 992 OE1 GLN A 158 -33.853 -23.104 -6.353 1.00 0.00 O ATOM 993 NE2 GLN A 158 -32.998 -22.639 -8.312 1.00 0.00 N ATOM 0 H GLN A 158 -31.283 -18.622 -7.141 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.864 -19.970 -7.440 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.831 -19.772 -5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.367 -20.600 -5.017 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -31.224 -21.302 -7.076 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.458 -22.141 -5.555 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -32.302 -22.146 -8.872 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -33.687 -23.239 -8.766 1.00 0.00 H new ATOM 1002 N SER A 159 -33.487 -17.204 -5.697 1.00 0.00 N ATOM 1003 CA SER A 159 -34.192 -16.100 -5.016 1.00 0.00 C ATOM 1004 C SER A 159 -33.698 -14.697 -5.423 1.00 0.00 C ATOM 1005 O SER A 159 -33.980 -13.709 -4.743 1.00 0.00 O ATOM 1006 CB SER A 159 -34.125 -16.330 -3.494 1.00 0.00 C ATOM 1007 OG SER A 159 -35.382 -16.065 -2.888 1.00 0.00 O ATOM 0 H SER A 159 -32.486 -17.040 -5.803 1.00 0.00 H new ATOM 0 HA SER A 159 -35.232 -16.116 -5.341 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.827 -17.359 -3.290 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.363 -15.685 -3.057 1.00 0.00 H new ATOM 0 HG SER A 159 -35.278 -16.046 -1.914 1.00 0.00 H new ATOM 1013 N LYS A 160 -32.944 -14.601 -6.532 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.318 -13.368 -7.058 1.00 0.00 C ATOM 1015 C LYS A 160 -31.474 -12.632 -6.014 1.00 0.00 C ATOM 1016 O LYS A 160 -31.489 -11.406 -5.912 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.335 -12.481 -7.801 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.000 -13.160 -9.010 1.00 0.00 C ATOM 1019 CD LYS A 160 -35.308 -13.876 -8.651 1.00 0.00 C ATOM 1020 CE LYS A 160 -35.978 -14.416 -9.922 1.00 0.00 C ATOM 1021 NZ LYS A 160 -37.272 -15.089 -9.621 1.00 0.00 N ATOM 0 H LYS A 160 -32.744 -15.414 -7.114 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.594 -13.672 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.111 -12.172 -7.100 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.831 -11.575 -8.139 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -34.201 -12.411 -9.776 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -33.305 -13.880 -9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -35.106 -14.695 -7.961 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -35.981 -13.187 -8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -36.148 -13.596 -10.620 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.308 -15.120 -10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -37.694 -15.440 -10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -37.106 -15.887 -8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -37.920 -14.410 -9.173 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.732 -13.414 -5.228 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.828 -12.887 -4.205 1.00 0.00 C ATOM 1037 C ALA A 161 -28.485 -12.530 -4.846 1.00 0.00 C ATOM 1038 O ALA A 161 -27.802 -13.399 -5.378 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.679 -13.903 -3.066 1.00 0.00 C ATOM 0 H ALA A 161 -30.741 -14.432 -5.283 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.240 -11.976 -3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.005 -13.504 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.655 -14.094 -2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.272 -14.834 -3.460 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.113 -11.257 -4.810 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.826 -10.764 -5.293 1.00 0.00 C ATOM 1047 C TRP A 162 -25.755 -10.910 -4.215 1.00 0.00 C ATOM 1048 O TRP A 162 -25.880 -10.387 -3.106 1.00 0.00 O ATOM 1049 CB TRP A 162 -26.982 -9.327 -5.787 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.750 -9.249 -7.065 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.075 -9.013 -7.186 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.247 -9.421 -8.422 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.428 -9.073 -8.525 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.332 -9.274 -9.335 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -25.970 -9.659 -8.968 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.156 -9.344 -10.726 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.782 -9.730 -10.363 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.873 -9.584 -11.239 1.00 0.00 C ATOM 0 H TRP A 162 -28.711 -10.520 -4.436 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.492 -11.365 -6.138 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.489 -8.736 -5.024 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -25.996 -8.885 -5.930 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.752 -8.810 -6.369 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.384 -8.980 -8.869 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.124 -9.789 -8.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -28.997 -9.215 -11.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.793 -9.898 -10.763 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.723 -9.657 -12.306 1.00 0.00 H new ATOM 1069 N THR A 163 -24.693 -11.637 -4.556 1.00 0.00 N ATOM 1070 CA THR A 163 -23.556 -11.944 -3.684 1.00 0.00 C ATOM 1071 C THR A 163 -22.275 -11.531 -4.399 1.00 0.00 C ATOM 1072 O THR A 163 -22.101 -11.845 -5.568 1.00 0.00 O ATOM 1073 CB THR A 163 -23.541 -13.439 -3.273 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.672 -14.234 -4.045 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.896 -14.151 -3.321 1.00 0.00 C ATOM 0 H THR A 163 -24.595 -12.046 -5.485 1.00 0.00 H new ATOM 0 HA THR A 163 -23.642 -11.381 -2.754 1.00 0.00 H new ATOM 0 HB THR A 163 -23.202 -13.359 -2.240 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.712 -15.162 -3.731 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.772 -15.190 -3.015 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.592 -13.654 -2.645 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.289 -14.116 -4.337 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.380 -10.797 -3.744 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.083 -10.372 -4.311 1.00 0.00 C ATOM 1085 C ILE A 164 -19.315 -11.577 -4.872 1.00 0.00 C ATOM 1086 O ILE A 164 -19.215 -12.610 -4.210 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.215 -9.602 -3.277 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.825 -9.568 -1.865 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -18.967 -8.170 -3.776 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.933 -8.912 -0.820 1.00 0.00 C ATOM 0 H ILE A 164 -21.528 -10.471 -2.789 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.299 -9.683 -5.127 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.274 -10.146 -3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.775 -9.034 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -20.045 -10.588 -1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.358 -7.632 -3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.446 -8.203 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -19.921 -7.658 -3.900 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.434 -8.928 0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.992 -9.458 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.733 -7.880 -1.108 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.772 -11.454 -6.083 1.00 0.00 N ATOM 1103 CA TYR A 165 -17.956 -12.503 -6.705 1.00 0.00 C ATOM 1104 C TYR A 165 -16.595 -12.644 -5.996 1.00 0.00 C ATOM 1105 O TYR A 165 -15.681 -11.835 -6.189 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.800 -12.228 -8.207 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.616 -13.466 -9.061 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.351 -14.050 -9.243 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.736 -14.033 -9.692 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.229 -15.198 -10.050 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.627 -15.182 -10.489 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.360 -15.773 -10.673 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.218 -16.882 -11.448 1.00 0.00 O ATOM 0 H TYR A 165 -18.884 -10.623 -6.664 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.467 -13.459 -6.592 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.680 -11.689 -8.557 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -16.944 -11.570 -8.355 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.480 -13.623 -8.768 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.704 -13.573 -9.560 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.257 -15.646 -10.195 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.502 -15.609 -10.956 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.093 -17.149 -11.800 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.483 -13.678 -5.156 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.258 -14.115 -4.449 1.00 0.00 C ATOM 1125 C ARG A 166 -15.158 -15.644 -4.322 1.00 0.00 C ATOM 1126 O ARG A 166 -14.017 -16.159 -4.293 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.087 -13.402 -3.083 1.00 0.00 C ATOM 1128 CG ARG A 166 -15.926 -13.916 -1.894 1.00 0.00 C ATOM 1129 CD ARG A 166 -17.426 -13.707 -2.104 1.00 0.00 C ATOM 1130 NE ARG A 166 -18.251 -14.262 -1.015 1.00 0.00 N ATOM 1131 CZ ARG A 166 -19.512 -14.633 -1.135 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -20.188 -14.413 -2.227 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -20.118 -15.236 -0.155 1.00 0.00 N ATOM 1134 OXT ARG A 166 -16.212 -16.319 -4.260 1.00 0.00 O ATOM 0 H ARG A 166 -17.284 -14.270 -4.934 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.420 -13.807 -5.074 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.036 -13.463 -2.802 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -15.318 -12.346 -3.225 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.727 -14.977 -1.745 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.614 -13.403 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -17.628 -12.640 -2.195 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.722 -14.169 -3.046 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.814 -14.367 -0.099 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -19.744 -13.943 -3.016 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -21.161 -14.710 -2.293 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -19.619 -15.425 0.714 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -21.093 -15.520 -0.255 1.00 0.00 H new TER 1148 ARG A 166