USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 777 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 13 GLN : amide:sc= -0.0102 X(o=2.1,f=1.9) USER MOD Set 1.2: A 17 ASN : amide:sc= 1.49 K(o=2.1,f=-10!) USER MOD Set 1.3: A 34 TYR OH : rot 90:sc= 0.618 USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.135 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.079) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -159:sc= 0.0764 (180deg=-0.00403) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot -165:sc= -0.792 USER MOD Single : A 31 GLN : amide:sc=-0.00696 X(o=-0.007,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.0355 X(o=-0.035,f=0) USER MOD Single : A 43 SER OG : rot -89:sc= -0.628 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 CYS SG : rot 180:sc= -3.64! USER MOD Single : A 60 THR OG1 : rot -9:sc= -0.315 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.307 K(o=-0.31,f=-2.2!) USER MOD Single : A 65 ASN : amide:sc= -0.0799 K(o=-0.08,f=-2.6!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.695 -2.241 -3.866 1.00 0.00 N ATOM 2 CA GLY A 1 16.525 -2.408 -4.711 1.00 0.00 C ATOM 3 C GLY A 1 16.291 -1.167 -5.575 1.00 0.00 C ATOM 4 O GLY A 1 17.019 -0.182 -5.462 1.00 0.00 O ATOM 0 H1 GLY A 1 18.466 -2.843 -4.218 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.997 -1.246 -3.883 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.461 -2.515 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.655 -3.281 -5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.648 -2.595 -4.091 1.00 0.00 H new ATOM 8 N SER A 2 15.273 -1.255 -6.418 1.00 0.00 N ATOM 9 CA SER A 2 14.934 -0.152 -7.300 1.00 0.00 C ATOM 10 C SER A 2 13.926 0.774 -6.617 1.00 0.00 C ATOM 11 O SER A 2 13.353 0.421 -5.587 1.00 0.00 O ATOM 12 CB SER A 2 14.371 -0.662 -8.628 1.00 0.00 C ATOM 13 OG SER A 2 13.138 -1.356 -8.454 1.00 0.00 O ATOM 0 H SER A 2 14.672 -2.074 -6.509 1.00 0.00 H new ATOM 0 HA SER A 2 15.845 0.407 -7.513 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.221 0.179 -9.305 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.097 -1.325 -9.099 1.00 0.00 H new ATOM 0 HG SER A 2 12.810 -1.664 -9.325 1.00 0.00 H new ATOM 19 N SER A 3 13.739 1.940 -7.217 1.00 0.00 N ATOM 20 CA SER A 3 12.810 2.919 -6.679 1.00 0.00 C ATOM 21 C SER A 3 11.636 3.109 -7.641 1.00 0.00 C ATOM 22 O SER A 3 10.484 2.878 -7.274 1.00 0.00 O ATOM 23 CB SER A 3 13.507 4.256 -6.422 1.00 0.00 C ATOM 24 OG SER A 3 12.846 5.018 -5.415 1.00 0.00 O ATOM 0 H SER A 3 14.215 2.229 -8.071 1.00 0.00 H new ATOM 0 HA SER A 3 12.434 2.547 -5.726 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.539 4.075 -6.121 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.541 4.831 -7.348 1.00 0.00 H new ATOM 0 HG SER A 3 13.322 5.864 -5.279 1.00 0.00 H new ATOM 30 N GLY A 4 11.967 3.528 -8.854 1.00 0.00 N ATOM 31 CA GLY A 4 10.953 3.752 -9.871 1.00 0.00 C ATOM 32 C GLY A 4 11.329 4.934 -10.768 1.00 0.00 C ATOM 33 O GLY A 4 11.855 5.938 -10.290 1.00 0.00 O ATOM 0 H GLY A 4 12.923 3.718 -9.155 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.836 2.854 -10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.991 3.943 -9.395 1.00 0.00 H new ATOM 37 N SER A 5 11.044 4.774 -12.052 1.00 0.00 N ATOM 38 CA SER A 5 11.344 5.815 -13.020 1.00 0.00 C ATOM 39 C SER A 5 10.072 6.219 -13.766 1.00 0.00 C ATOM 40 O SER A 5 9.666 5.551 -14.716 1.00 0.00 O ATOM 41 CB SER A 5 12.416 5.354 -14.009 1.00 0.00 C ATOM 42 OG SER A 5 13.728 5.711 -13.581 1.00 0.00 O ATOM 0 H SER A 5 10.609 3.939 -12.444 1.00 0.00 H new ATOM 0 HA SER A 5 11.732 6.680 -12.482 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.356 4.272 -14.130 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.221 5.795 -14.986 1.00 0.00 H new ATOM 0 HG SER A 5 14.383 5.397 -14.239 1.00 0.00 H new ATOM 48 N SER A 6 9.477 7.311 -13.309 1.00 0.00 N ATOM 49 CA SER A 6 8.258 7.812 -13.921 1.00 0.00 C ATOM 50 C SER A 6 7.143 6.772 -13.796 1.00 0.00 C ATOM 51 O SER A 6 7.403 5.614 -13.471 1.00 0.00 O ATOM 52 CB SER A 6 8.488 8.170 -15.391 1.00 0.00 C ATOM 53 OG SER A 6 8.670 9.571 -15.577 1.00 0.00 O ATOM 0 H SER A 6 9.817 7.863 -12.522 1.00 0.00 H new ATOM 0 HA SER A 6 7.959 8.719 -13.396 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.365 7.638 -15.761 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.637 7.833 -15.984 1.00 0.00 H new ATOM 0 HG SER A 6 8.816 9.759 -16.528 1.00 0.00 H new ATOM 59 N GLY A 7 5.926 7.222 -14.061 1.00 0.00 N ATOM 60 CA GLY A 7 4.770 6.344 -13.982 1.00 0.00 C ATOM 61 C GLY A 7 4.281 6.210 -12.538 1.00 0.00 C ATOM 62 O GLY A 7 4.697 5.303 -11.819 1.00 0.00 O ATOM 0 H GLY A 7 5.715 8.183 -14.331 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.967 6.736 -14.607 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.028 5.361 -14.375 1.00 0.00 H new ATOM 66 N LEU A 8 3.404 7.128 -12.157 1.00 0.00 N ATOM 67 CA LEU A 8 2.853 7.124 -10.813 1.00 0.00 C ATOM 68 C LEU A 8 2.513 5.687 -10.410 1.00 0.00 C ATOM 69 O LEU A 8 3.191 5.097 -9.570 1.00 0.00 O ATOM 70 CB LEU A 8 1.668 8.087 -10.716 1.00 0.00 C ATOM 71 CG LEU A 8 2.019 9.569 -10.573 1.00 0.00 C ATOM 72 CD1 LEU A 8 0.754 10.422 -10.449 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.980 9.795 -9.405 1.00 0.00 C ATOM 0 H LEU A 8 3.062 7.879 -12.756 1.00 0.00 H new ATOM 0 HA LEU A 8 3.590 7.490 -10.098 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.052 7.964 -11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.057 7.795 -9.862 1.00 0.00 H new ATOM 0 HG LEU A 8 2.535 9.887 -11.479 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.031 11.471 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.139 10.293 -11.340 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.190 10.110 -9.570 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.213 10.857 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.514 9.456 -8.480 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.899 9.234 -9.576 1.00 0.00 H new ATOM 85 N ARG A 9 1.463 5.166 -11.028 1.00 0.00 N ATOM 86 CA ARG A 9 1.025 3.810 -10.744 1.00 0.00 C ATOM 87 C ARG A 9 2.232 2.892 -10.549 1.00 0.00 C ATOM 88 O ARG A 9 2.279 2.116 -9.596 1.00 0.00 O ATOM 89 CB ARG A 9 0.155 3.264 -11.878 1.00 0.00 C ATOM 90 CG ARG A 9 -1.199 2.786 -11.349 1.00 0.00 C ATOM 91 CD ARG A 9 -1.428 1.310 -11.684 1.00 0.00 C ATOM 92 NE ARG A 9 -1.257 1.088 -13.137 1.00 0.00 N ATOM 93 CZ ARG A 9 -1.446 -0.091 -13.745 1.00 0.00 C ATOM 94 NH1 ARG A 9 -1.813 -1.162 -13.028 1.00 0.00 N ATOM 95 NH2 ARG A 9 -1.268 -0.199 -15.069 1.00 0.00 N ATOM 0 H ARG A 9 0.903 5.658 -11.724 1.00 0.00 H new ATOM 0 HA ARG A 9 0.434 3.837 -9.829 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.003 4.039 -12.630 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.669 2.439 -12.370 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -1.243 2.929 -10.269 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.997 3.389 -11.783 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.726 0.689 -11.128 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -2.430 1.010 -11.377 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.978 1.883 -13.712 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -1.948 -1.079 -12.020 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -1.957 -2.060 -13.490 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.989 0.617 -15.614 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -1.412 -1.097 -15.531 1.00 0.00 H new ATOM 109 N GLU A 10 3.180 3.010 -11.467 1.00 0.00 N ATOM 110 CA GLU A 10 4.385 2.200 -11.408 1.00 0.00 C ATOM 111 C GLU A 10 5.106 2.417 -10.076 1.00 0.00 C ATOM 112 O GLU A 10 5.498 1.457 -9.415 1.00 0.00 O ATOM 113 CB GLU A 10 5.310 2.506 -12.588 1.00 0.00 C ATOM 114 CG GLU A 10 5.236 1.400 -13.643 1.00 0.00 C ATOM 115 CD GLU A 10 5.678 0.056 -13.060 1.00 0.00 C ATOM 116 OE1 GLU A 10 6.905 -0.113 -12.890 1.00 0.00 O ATOM 117 OE2 GLU A 10 4.779 -0.772 -12.798 1.00 0.00 O ATOM 0 H GLU A 10 3.138 3.655 -12.256 1.00 0.00 H new ATOM 0 HA GLU A 10 4.097 1.151 -11.477 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.031 3.460 -13.036 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.336 2.608 -12.234 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.216 1.319 -14.020 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.870 1.659 -14.491 1.00 0.00 H new ATOM 124 N GLN A 11 5.258 3.685 -9.722 1.00 0.00 N ATOM 125 CA GLN A 11 5.925 4.040 -8.481 1.00 0.00 C ATOM 126 C GLN A 11 5.266 3.324 -7.300 1.00 0.00 C ATOM 127 O GLN A 11 5.919 2.562 -6.589 1.00 0.00 O ATOM 128 CB GLN A 11 5.924 5.556 -8.272 1.00 0.00 C ATOM 129 CG GLN A 11 7.230 6.179 -8.770 1.00 0.00 C ATOM 130 CD GLN A 11 7.632 7.375 -7.904 1.00 0.00 C ATOM 131 OE1 GLN A 11 8.584 7.330 -7.142 1.00 0.00 O ATOM 132 NE2 GLN A 11 6.856 8.443 -8.064 1.00 0.00 N ATOM 0 H GLN A 11 4.931 4.479 -10.273 1.00 0.00 H new ATOM 0 HA GLN A 11 6.964 3.715 -8.544 1.00 0.00 H new ATOM 0 HB2 GLN A 11 5.080 5.999 -8.801 1.00 0.00 H new ATOM 0 HB3 GLN A 11 5.790 5.781 -7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 11 8.023 5.431 -8.754 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.113 6.498 -9.806 1.00 0.00 H new ATOM 0 HE21 GLN A 11 6.075 8.412 -8.719 1.00 0.00 H new ATOM 0 HE22 GLN A 11 7.042 9.293 -7.531 1.00 0.00 H new ATOM 141 N VAL A 12 3.980 3.595 -7.128 1.00 0.00 N ATOM 142 CA VAL A 12 3.226 2.985 -6.046 1.00 0.00 C ATOM 143 C VAL A 12 3.335 1.463 -6.149 1.00 0.00 C ATOM 144 O VAL A 12 3.747 0.801 -5.198 1.00 0.00 O ATOM 145 CB VAL A 12 1.780 3.485 -6.071 1.00 0.00 C ATOM 146 CG1 VAL A 12 0.996 2.953 -4.869 1.00 0.00 C ATOM 147 CG2 VAL A 12 1.728 5.013 -6.127 1.00 0.00 C ATOM 0 H VAL A 12 3.442 4.228 -7.719 1.00 0.00 H new ATOM 0 HA VAL A 12 3.640 3.275 -5.080 1.00 0.00 H new ATOM 0 HB VAL A 12 1.308 3.101 -6.976 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.029 3.323 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 12 0.990 1.863 -4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.468 3.294 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.689 5.341 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.225 5.426 -5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.233 5.361 -7.028 1.00 0.00 H new ATOM 157 N GLN A 13 2.957 0.951 -7.311 1.00 0.00 N ATOM 158 CA GLN A 13 3.006 -0.481 -7.550 1.00 0.00 C ATOM 159 C GLN A 13 4.315 -1.064 -7.013 1.00 0.00 C ATOM 160 O GLN A 13 4.329 -2.162 -6.460 1.00 0.00 O ATOM 161 CB GLN A 13 2.836 -0.795 -9.038 1.00 0.00 C ATOM 162 CG GLN A 13 1.396 -1.208 -9.350 1.00 0.00 C ATOM 163 CD GLN A 13 1.358 -2.551 -10.082 1.00 0.00 C ATOM 164 OE1 GLN A 13 1.729 -3.586 -9.553 1.00 0.00 O ATOM 165 NE2 GLN A 13 0.889 -2.477 -11.324 1.00 0.00 N ATOM 0 H GLN A 13 2.615 1.503 -8.098 1.00 0.00 H new ATOM 0 HA GLN A 13 2.177 -0.947 -7.017 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.104 0.080 -9.631 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.518 -1.595 -9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 13 0.825 -1.278 -8.424 1.00 0.00 H new ATOM 0 HG3 GLN A 13 0.919 -0.443 -9.962 1.00 0.00 H new ATOM 0 HE21 GLN A 13 0.595 -1.578 -11.706 1.00 0.00 H new ATOM 0 HE22 GLN A 13 0.823 -3.319 -11.895 1.00 0.00 H new ATOM 174 N ASP A 14 5.384 -0.302 -7.195 1.00 0.00 N ATOM 175 CA ASP A 14 6.694 -0.729 -6.735 1.00 0.00 C ATOM 176 C ASP A 14 6.812 -0.470 -5.232 1.00 0.00 C ATOM 177 O ASP A 14 7.427 -1.253 -4.510 1.00 0.00 O ATOM 178 CB ASP A 14 7.806 0.053 -7.438 1.00 0.00 C ATOM 179 CG ASP A 14 9.129 -0.700 -7.590 1.00 0.00 C ATOM 180 OD1 ASP A 14 9.115 -1.926 -7.348 1.00 0.00 O ATOM 181 OD2 ASP A 14 10.124 -0.032 -7.946 1.00 0.00 O ATOM 0 H ASP A 14 5.369 0.608 -7.655 1.00 0.00 H new ATOM 0 HA ASP A 14 6.801 -1.790 -6.960 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.455 0.344 -8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.990 0.972 -6.882 1.00 0.00 H new ATOM 186 N LEU A 15 6.213 0.631 -4.805 1.00 0.00 N ATOM 187 CA LEU A 15 6.243 1.003 -3.400 1.00 0.00 C ATOM 188 C LEU A 15 5.718 -0.161 -2.558 1.00 0.00 C ATOM 189 O LEU A 15 6.485 -0.824 -1.862 1.00 0.00 O ATOM 190 CB LEU A 15 5.486 2.314 -3.177 1.00 0.00 C ATOM 191 CG LEU A 15 5.277 2.727 -1.718 1.00 0.00 C ATOM 192 CD1 LEU A 15 6.608 3.087 -1.054 1.00 0.00 C ATOM 193 CD2 LEU A 15 4.258 3.864 -1.611 1.00 0.00 C ATOM 0 H LEU A 15 5.704 1.278 -5.407 1.00 0.00 H new ATOM 0 HA LEU A 15 7.267 1.194 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.025 3.113 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.510 2.233 -3.655 1.00 0.00 H new ATOM 0 HG LEU A 15 4.867 1.874 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.431 3.377 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.273 2.224 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.069 3.917 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.128 4.139 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.617 4.728 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.303 3.536 -2.022 1.00 0.00 H new ATOM 205 N PHE A 16 4.413 -0.374 -2.648 1.00 0.00 N ATOM 206 CA PHE A 16 3.777 -1.447 -1.903 1.00 0.00 C ATOM 207 C PHE A 16 4.625 -2.720 -1.942 1.00 0.00 C ATOM 208 O PHE A 16 4.669 -3.470 -0.968 1.00 0.00 O ATOM 209 CB PHE A 16 2.432 -1.724 -2.578 1.00 0.00 C ATOM 210 CG PHE A 16 1.336 -0.719 -2.218 1.00 0.00 C ATOM 211 CD1 PHE A 16 1.651 0.416 -1.537 1.00 0.00 C ATOM 212 CD2 PHE A 16 0.047 -0.959 -2.578 1.00 0.00 C ATOM 213 CE1 PHE A 16 0.634 1.349 -1.203 1.00 0.00 C ATOM 214 CE2 PHE A 16 -0.970 -0.026 -2.244 1.00 0.00 C ATOM 215 CZ PHE A 16 -0.655 1.108 -1.563 1.00 0.00 C ATOM 0 H PHE A 16 3.779 0.178 -3.226 1.00 0.00 H new ATOM 0 HA PHE A 16 3.657 -1.155 -0.860 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.572 -1.721 -3.659 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.098 -2.724 -2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.675 0.607 -1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.204 -1.860 -3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.884 2.250 -0.663 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.994 -0.217 -2.531 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.429 1.817 -1.308 1.00 0.00 H new ATOM 225 N ASN A 17 5.277 -2.924 -3.077 1.00 0.00 N ATOM 226 CA ASN A 17 6.121 -4.093 -3.255 1.00 0.00 C ATOM 227 C ASN A 17 7.393 -3.930 -2.422 1.00 0.00 C ATOM 228 O ASN A 17 7.671 -4.743 -1.541 1.00 0.00 O ATOM 229 CB ASN A 17 6.533 -4.257 -4.720 1.00 0.00 C ATOM 230 CG ASN A 17 5.388 -4.843 -5.549 1.00 0.00 C ATOM 231 OD1 ASN A 17 4.410 -5.355 -5.030 1.00 0.00 O ATOM 232 ND2 ASN A 17 5.564 -4.739 -6.863 1.00 0.00 N ATOM 0 H ASN A 17 5.238 -2.299 -3.882 1.00 0.00 H new ATOM 0 HA ASN A 17 5.554 -4.969 -2.939 1.00 0.00 H new ATOM 0 HB2 ASN A 17 6.826 -3.290 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.405 -4.908 -4.786 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.856 -5.100 -7.503 1.00 0.00 H new ATOM 0 HD22 ASN A 17 6.407 -4.298 -7.231 1.00 0.00 H new ATOM 239 N LYS A 18 8.132 -2.874 -2.729 1.00 0.00 N ATOM 240 CA LYS A 18 9.369 -2.594 -2.019 1.00 0.00 C ATOM 241 C LYS A 18 9.102 -2.612 -0.512 1.00 0.00 C ATOM 242 O LYS A 18 9.715 -3.387 0.221 1.00 0.00 O ATOM 243 CB LYS A 18 9.989 -1.287 -2.518 1.00 0.00 C ATOM 244 CG LYS A 18 11.513 -1.399 -2.599 1.00 0.00 C ATOM 245 CD LYS A 18 12.183 -0.570 -1.502 1.00 0.00 C ATOM 246 CE LYS A 18 13.608 -0.181 -1.902 1.00 0.00 C ATOM 247 NZ LYS A 18 14.517 -1.342 -1.775 1.00 0.00 N ATOM 0 H LYS A 18 7.898 -2.202 -3.460 1.00 0.00 H new ATOM 0 HA LYS A 18 10.109 -3.369 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.586 -1.041 -3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.716 -0.472 -1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.810 -2.443 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.855 -1.059 -3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.597 0.329 -1.311 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.205 -1.140 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.617 0.185 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.960 0.635 -1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.480 -1.061 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.521 -1.673 -0.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.189 -2.109 -2.396 1.00 0.00 H new ATOM 261 N LYS A 19 8.187 -1.749 -0.095 1.00 0.00 N ATOM 262 CA LYS A 19 7.832 -1.656 1.311 1.00 0.00 C ATOM 263 C LYS A 19 7.740 -3.064 1.903 1.00 0.00 C ATOM 264 O LYS A 19 8.317 -3.338 2.954 1.00 0.00 O ATOM 265 CB LYS A 19 6.556 -0.830 1.488 1.00 0.00 C ATOM 266 CG LYS A 19 6.878 0.663 1.575 1.00 0.00 C ATOM 267 CD LYS A 19 7.335 1.044 2.984 1.00 0.00 C ATOM 268 CE LYS A 19 8.249 2.271 2.951 1.00 0.00 C ATOM 269 NZ LYS A 19 8.805 2.539 4.297 1.00 0.00 N ATOM 0 H LYS A 19 7.681 -1.108 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 19 8.607 -1.126 1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.881 -1.012 0.651 1.00 0.00 H new ATOM 0 HB3 LYS A 19 6.036 -1.147 2.392 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.658 0.913 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 19 5.997 1.245 1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.466 1.250 3.609 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.862 0.205 3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.060 2.109 2.242 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.690 3.139 2.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.116 3.530 4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.074 2.364 5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.616 1.912 4.469 1.00 0.00 H new ATOM 283 N TYR A 20 7.010 -3.920 1.203 1.00 0.00 N ATOM 284 CA TYR A 20 6.835 -5.292 1.646 1.00 0.00 C ATOM 285 C TYR A 20 8.134 -5.850 2.230 1.00 0.00 C ATOM 286 O TYR A 20 8.154 -6.331 3.362 1.00 0.00 O ATOM 287 CB TYR A 20 6.466 -6.095 0.397 1.00 0.00 C ATOM 288 CG TYR A 20 5.558 -7.295 0.674 1.00 0.00 C ATOM 289 CD1 TYR A 20 4.312 -7.103 1.236 1.00 0.00 C ATOM 290 CD2 TYR A 20 5.985 -8.570 0.363 1.00 0.00 C ATOM 291 CE1 TYR A 20 3.458 -8.232 1.497 1.00 0.00 C ATOM 292 CE2 TYR A 20 5.131 -9.700 0.624 1.00 0.00 C ATOM 293 CZ TYR A 20 3.909 -9.475 1.178 1.00 0.00 C ATOM 294 OH TYR A 20 3.103 -10.542 1.425 1.00 0.00 O ATOM 0 H TYR A 20 6.533 -3.689 0.332 1.00 0.00 H new ATOM 0 HA TYR A 20 6.071 -5.350 2.421 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.970 -5.434 -0.314 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.381 -6.447 -0.079 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.978 -6.105 1.480 1.00 0.00 H new ATOM 0 HD2 TYR A 20 6.960 -8.720 -0.076 1.00 0.00 H new ATOM 0 HE1 TYR A 20 2.481 -8.095 1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.453 -10.703 0.385 1.00 0.00 H new ATOM 0 HH TYR A 20 3.555 -11.365 1.145 1.00 0.00 H new ATOM 304 N GLY A 21 9.189 -5.766 1.432 1.00 0.00 N ATOM 305 CA GLY A 21 10.489 -6.256 1.856 1.00 0.00 C ATOM 306 C GLY A 21 10.733 -5.954 3.336 1.00 0.00 C ATOM 307 O GLY A 21 11.388 -6.728 4.032 1.00 0.00 O ATOM 0 H GLY A 21 9.169 -5.366 0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.550 -7.331 1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.270 -5.793 1.253 1.00 0.00 H new ATOM 311 N GLU A 22 10.193 -4.825 3.774 1.00 0.00 N ATOM 312 CA GLU A 22 10.344 -4.411 5.158 1.00 0.00 C ATOM 313 C GLU A 22 9.460 -5.268 6.068 1.00 0.00 C ATOM 314 O GLU A 22 9.944 -5.858 7.032 1.00 0.00 O ATOM 315 CB GLU A 22 10.024 -2.925 5.324 1.00 0.00 C ATOM 316 CG GLU A 22 10.907 -2.069 4.414 1.00 0.00 C ATOM 317 CD GLU A 22 10.544 -0.587 4.534 1.00 0.00 C ATOM 318 OE1 GLU A 22 10.538 -0.096 5.683 1.00 0.00 O ATOM 319 OE2 GLU A 22 10.281 0.020 3.473 1.00 0.00 O ATOM 0 H GLU A 22 9.651 -4.185 3.194 1.00 0.00 H new ATOM 0 HA GLU A 22 11.384 -4.559 5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.974 -2.747 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.173 -2.631 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.955 -2.213 4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.791 -2.393 3.380 1.00 0.00 H new ATOM 326 N ALA A 23 8.180 -5.307 5.728 1.00 0.00 N ATOM 327 CA ALA A 23 7.225 -6.081 6.501 1.00 0.00 C ATOM 328 C ALA A 23 7.811 -7.465 6.791 1.00 0.00 C ATOM 329 O ALA A 23 7.799 -7.921 7.934 1.00 0.00 O ATOM 330 CB ALA A 23 5.897 -6.158 5.745 1.00 0.00 C ATOM 0 H ALA A 23 7.783 -4.815 4.928 1.00 0.00 H new ATOM 0 HA ALA A 23 7.028 -5.599 7.458 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.181 -6.739 6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.507 -5.152 5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.055 -6.638 4.779 1.00 0.00 H new ATOM 336 N LEU A 24 8.309 -8.094 5.737 1.00 0.00 N ATOM 337 CA LEU A 24 8.899 -9.416 5.864 1.00 0.00 C ATOM 338 C LEU A 24 10.314 -9.286 6.431 1.00 0.00 C ATOM 339 O LEU A 24 10.833 -10.224 7.034 1.00 0.00 O ATOM 340 CB LEU A 24 8.837 -10.161 4.529 1.00 0.00 C ATOM 341 CG LEU A 24 7.444 -10.328 3.919 1.00 0.00 C ATOM 342 CD1 LEU A 24 7.533 -10.855 2.485 1.00 0.00 C ATOM 343 CD2 LEU A 24 6.561 -11.213 4.801 1.00 0.00 C ATOM 0 H LEU A 24 8.316 -7.713 4.791 1.00 0.00 H new ATOM 0 HA LEU A 24 8.328 -10.022 6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.465 -9.633 3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.273 -11.151 4.667 1.00 0.00 H new ATOM 0 HG LEU A 24 6.972 -9.347 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.529 -10.965 2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.100 -10.153 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.033 -11.823 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.577 -11.315 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.018 -12.197 4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.458 -10.758 5.786 1.00 0.00 H new ATOM 355 N GLY A 25 10.898 -8.116 6.216 1.00 0.00 N ATOM 356 CA GLY A 25 12.243 -7.852 6.698 1.00 0.00 C ATOM 357 C GLY A 25 13.282 -8.144 5.613 1.00 0.00 C ATOM 358 O GLY A 25 14.447 -7.776 5.749 1.00 0.00 O ATOM 0 H GLY A 25 10.464 -7.341 5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.323 -6.811 7.012 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.446 -8.466 7.575 1.00 0.00 H new ATOM 362 N ILE A 26 12.821 -8.804 4.560 1.00 0.00 N ATOM 363 CA ILE A 26 13.695 -9.149 3.452 1.00 0.00 C ATOM 364 C ILE A 26 14.574 -7.945 3.107 1.00 0.00 C ATOM 365 O ILE A 26 14.300 -6.828 3.541 1.00 0.00 O ATOM 366 CB ILE A 26 12.879 -9.675 2.269 1.00 0.00 C ATOM 367 CG1 ILE A 26 12.588 -11.169 2.425 1.00 0.00 C ATOM 368 CG2 ILE A 26 13.572 -9.361 0.942 1.00 0.00 C ATOM 369 CD1 ILE A 26 11.328 -11.565 1.652 1.00 0.00 C ATOM 0 H ILE A 26 11.854 -9.109 4.451 1.00 0.00 H new ATOM 0 HA ILE A 26 14.364 -9.962 3.734 1.00 0.00 H new ATOM 0 HB ILE A 26 11.919 -9.159 2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.438 -11.748 2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.463 -11.411 3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.971 -9.746 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.684 -8.282 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.555 -9.831 0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.143 -12.632 1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.476 -11.001 2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.466 -11.344 0.594 1.00 0.00 H new ATOM 381 N LYS A 27 15.612 -8.215 2.328 1.00 0.00 N ATOM 382 CA LYS A 27 16.532 -7.168 1.919 1.00 0.00 C ATOM 383 C LYS A 27 16.277 -6.814 0.453 1.00 0.00 C ATOM 384 O LYS A 27 16.399 -5.655 0.060 1.00 0.00 O ATOM 385 CB LYS A 27 17.977 -7.580 2.210 1.00 0.00 C ATOM 386 CG LYS A 27 18.954 -6.828 1.305 1.00 0.00 C ATOM 387 CD LYS A 27 20.209 -6.415 2.077 1.00 0.00 C ATOM 388 CE LYS A 27 21.469 -6.644 1.239 1.00 0.00 C ATOM 389 NZ LYS A 27 21.640 -5.555 0.252 1.00 0.00 N ATOM 0 H LYS A 27 15.836 -9.143 1.970 1.00 0.00 H new ATOM 0 HA LYS A 27 16.360 -6.262 2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.213 -7.377 3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 27 18.090 -8.654 2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.233 -7.459 0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 27 18.468 -5.943 0.894 1.00 0.00 H new ATOM 0 HD2 LYS A 27 20.139 -5.363 2.355 1.00 0.00 H new ATOM 0 HD3 LYS A 27 20.275 -6.986 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 27 22.342 -6.693 1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 27 21.401 -7.602 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 22.499 -5.726 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 20.815 -5.527 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 21.726 -4.646 0.750 1.00 0.00 H new ATOM 403 N TYR A 28 15.926 -7.834 -0.316 1.00 0.00 N ATOM 404 CA TYR A 28 15.653 -7.645 -1.731 1.00 0.00 C ATOM 405 C TYR A 28 14.209 -7.190 -1.954 1.00 0.00 C ATOM 406 O TYR A 28 13.372 -7.309 -1.061 1.00 0.00 O ATOM 407 CB TYR A 28 15.849 -9.014 -2.385 1.00 0.00 C ATOM 408 CG TYR A 28 15.181 -10.166 -1.631 1.00 0.00 C ATOM 409 CD1 TYR A 28 13.848 -10.451 -1.847 1.00 0.00 C ATOM 410 CD2 TYR A 28 15.912 -10.920 -0.735 1.00 0.00 C ATOM 411 CE1 TYR A 28 13.219 -11.535 -1.137 1.00 0.00 C ATOM 412 CE2 TYR A 28 15.283 -12.004 -0.025 1.00 0.00 C ATOM 413 CZ TYR A 28 13.968 -12.258 -0.261 1.00 0.00 C ATOM 414 OH TYR A 28 13.374 -13.281 0.409 1.00 0.00 O ATOM 0 H TYR A 28 15.824 -8.794 0.014 1.00 0.00 H new ATOM 0 HA TYR A 28 16.310 -6.883 -2.150 1.00 0.00 H new ATOM 0 HB2 TYR A 28 15.453 -8.980 -3.400 1.00 0.00 H new ATOM 0 HB3 TYR A 28 16.917 -9.217 -2.466 1.00 0.00 H new ATOM 0 HD1 TYR A 28 13.276 -9.861 -2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 28 16.955 -10.697 -0.566 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.177 -11.769 -1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 28 15.843 -12.602 0.679 1.00 0.00 H new ATOM 0 HH TYR A 28 13.941 -13.553 1.161 1.00 0.00 H new ATOM 424 N PRO A 29 13.956 -6.663 -3.182 1.00 0.00 N ATOM 425 CA PRO A 29 12.628 -6.189 -3.534 1.00 0.00 C ATOM 426 C PRO A 29 11.681 -7.360 -3.802 1.00 0.00 C ATOM 427 O PRO A 29 11.873 -8.112 -4.757 1.00 0.00 O ATOM 428 CB PRO A 29 12.837 -5.303 -4.751 1.00 0.00 C ATOM 429 CG PRO A 29 14.197 -5.681 -5.314 1.00 0.00 C ATOM 430 CD PRO A 29 14.923 -6.506 -4.264 1.00 0.00 C ATOM 0 HA PRO A 29 12.153 -5.630 -2.728 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.051 -5.462 -5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.808 -4.249 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.083 -6.251 -6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.770 -4.787 -5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.231 -7.472 -4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.825 -6.002 -3.918 1.00 0.00 H new ATOM 438 N VAL A 30 10.679 -7.479 -2.943 1.00 0.00 N ATOM 439 CA VAL A 30 9.702 -8.545 -3.076 1.00 0.00 C ATOM 440 C VAL A 30 8.421 -7.983 -3.694 1.00 0.00 C ATOM 441 O VAL A 30 8.190 -6.775 -3.663 1.00 0.00 O ATOM 442 CB VAL A 30 9.468 -9.212 -1.719 1.00 0.00 C ATOM 443 CG1 VAL A 30 8.682 -10.516 -1.876 1.00 0.00 C ATOM 444 CG2 VAL A 30 10.792 -9.455 -0.991 1.00 0.00 C ATOM 0 H VAL A 30 10.523 -6.854 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 30 10.072 -9.321 -3.746 1.00 0.00 H new ATOM 0 HB VAL A 30 8.871 -8.532 -1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.530 -10.969 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.715 -10.305 -2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.241 -11.203 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.597 -9.930 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.425 -10.105 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.298 -8.503 -0.829 1.00 0.00 H new ATOM 454 N GLN A 31 7.620 -8.886 -4.242 1.00 0.00 N ATOM 455 CA GLN A 31 6.368 -8.495 -4.867 1.00 0.00 C ATOM 456 C GLN A 31 5.186 -8.899 -3.984 1.00 0.00 C ATOM 457 O GLN A 31 5.109 -10.038 -3.527 1.00 0.00 O ATOM 458 CB GLN A 31 6.241 -9.102 -6.266 1.00 0.00 C ATOM 459 CG GLN A 31 7.231 -8.455 -7.236 1.00 0.00 C ATOM 460 CD GLN A 31 6.960 -8.902 -8.674 1.00 0.00 C ATOM 461 OE1 GLN A 31 7.213 -10.032 -9.058 1.00 0.00 O ATOM 462 NE2 GLN A 31 6.433 -7.955 -9.445 1.00 0.00 N ATOM 0 H GLN A 31 7.814 -9.887 -4.266 1.00 0.00 H new ATOM 0 HA GLN A 31 6.361 -7.410 -4.976 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.422 -10.176 -6.218 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.224 -8.966 -6.634 1.00 0.00 H new ATOM 0 HG2 GLN A 31 7.156 -7.370 -7.168 1.00 0.00 H new ATOM 0 HG3 GLN A 31 8.249 -8.722 -6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 31 6.246 -7.029 -9.060 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.216 -8.155 -10.421 1.00 0.00 H new ATOM 471 N VAL A 32 4.293 -7.943 -3.771 1.00 0.00 N ATOM 472 CA VAL A 32 3.118 -8.185 -2.952 1.00 0.00 C ATOM 473 C VAL A 32 2.156 -9.105 -3.706 1.00 0.00 C ATOM 474 O VAL A 32 1.896 -8.900 -4.891 1.00 0.00 O ATOM 475 CB VAL A 32 2.480 -6.855 -2.547 1.00 0.00 C ATOM 476 CG1 VAL A 32 1.163 -7.083 -1.803 1.00 0.00 C ATOM 477 CG2 VAL A 32 3.446 -6.016 -1.707 1.00 0.00 C ATOM 0 H VAL A 32 4.360 -6.999 -4.152 1.00 0.00 H new ATOM 0 HA VAL A 32 3.395 -8.692 -2.028 1.00 0.00 H new ATOM 0 HB VAL A 32 2.259 -6.299 -3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.730 -6.122 -1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.469 -7.621 -2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.350 -7.669 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.967 -5.076 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.713 -6.564 -0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.346 -5.809 -2.286 1.00 0.00 H new ATOM 487 N PRO A 33 1.640 -10.125 -2.970 1.00 0.00 N ATOM 488 CA PRO A 33 0.712 -11.077 -3.556 1.00 0.00 C ATOM 489 C PRO A 33 -0.675 -10.454 -3.730 1.00 0.00 C ATOM 490 O PRO A 33 -1.607 -10.792 -3.001 1.00 0.00 O ATOM 491 CB PRO A 33 0.715 -12.265 -2.608 1.00 0.00 C ATOM 492 CG PRO A 33 1.282 -11.749 -1.296 1.00 0.00 C ATOM 493 CD PRO A 33 1.925 -10.398 -1.564 1.00 0.00 C ATOM 0 HA PRO A 33 1.004 -11.385 -4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.292 -12.658 -2.471 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.323 -13.079 -3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.493 -11.655 -0.550 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.016 -12.448 -0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.508 -9.626 -0.918 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.998 -10.426 -1.375 1.00 0.00 H new ATOM 501 N TYR A 34 -0.768 -9.557 -4.700 1.00 0.00 N ATOM 502 CA TYR A 34 -2.026 -8.884 -4.979 1.00 0.00 C ATOM 503 C TYR A 34 -3.145 -9.897 -5.231 1.00 0.00 C ATOM 504 O TYR A 34 -4.231 -9.781 -4.665 1.00 0.00 O ATOM 505 CB TYR A 34 -1.795 -8.069 -6.253 1.00 0.00 C ATOM 506 CG TYR A 34 -0.658 -7.052 -6.143 1.00 0.00 C ATOM 507 CD1 TYR A 34 -0.687 -6.089 -5.156 1.00 0.00 C ATOM 508 CD2 TYR A 34 0.397 -7.097 -7.032 1.00 0.00 C ATOM 509 CE1 TYR A 34 0.384 -5.131 -5.053 1.00 0.00 C ATOM 510 CE2 TYR A 34 1.468 -6.140 -6.929 1.00 0.00 C ATOM 511 CZ TYR A 34 1.408 -5.204 -5.945 1.00 0.00 C ATOM 512 OH TYR A 34 2.419 -4.299 -5.847 1.00 0.00 O ATOM 0 H TYR A 34 0.007 -9.280 -5.303 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.325 -8.263 -4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -1.580 -8.752 -7.075 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -2.715 -7.544 -6.508 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -1.512 -6.053 -4.460 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.419 -7.851 -7.805 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.374 -4.372 -4.285 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.300 -6.165 -7.618 1.00 0.00 H new ATOM 0 HH TYR A 34 3.119 -4.652 -5.259 1.00 0.00 H new ATOM 522 N LYS A 35 -2.842 -10.866 -6.082 1.00 0.00 N ATOM 523 CA LYS A 35 -3.808 -11.898 -6.416 1.00 0.00 C ATOM 524 C LYS A 35 -4.366 -12.505 -5.127 1.00 0.00 C ATOM 525 O LYS A 35 -5.561 -12.401 -4.854 1.00 0.00 O ATOM 526 CB LYS A 35 -3.187 -12.928 -7.362 1.00 0.00 C ATOM 527 CG LYS A 35 -3.442 -12.554 -8.823 1.00 0.00 C ATOM 528 CD LYS A 35 -3.916 -13.767 -9.626 1.00 0.00 C ATOM 529 CE LYS A 35 -3.514 -13.643 -11.097 1.00 0.00 C ATOM 530 NZ LYS A 35 -4.550 -14.239 -11.969 1.00 0.00 N ATOM 0 H LYS A 35 -1.941 -10.958 -6.550 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.651 -11.469 -6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.114 -12.993 -7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.605 -13.914 -7.157 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.192 -11.764 -8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.529 -12.156 -9.265 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.488 -14.676 -9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.999 -13.858 -9.548 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.373 -12.593 -11.354 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.559 -14.142 -11.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.262 -14.146 -12.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.665 -15.246 -11.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.453 -13.744 -11.823 1.00 0.00 H new ATOM 544 N ARG A 36 -3.475 -13.125 -4.368 1.00 0.00 N ATOM 545 CA ARG A 36 -3.863 -13.748 -3.114 1.00 0.00 C ATOM 546 C ARG A 36 -4.546 -12.727 -2.203 1.00 0.00 C ATOM 547 O ARG A 36 -5.406 -13.084 -1.399 1.00 0.00 O ATOM 548 CB ARG A 36 -2.648 -14.335 -2.392 1.00 0.00 C ATOM 549 CG ARG A 36 -1.810 -15.196 -3.339 1.00 0.00 C ATOM 550 CD ARG A 36 -1.251 -16.422 -2.615 1.00 0.00 C ATOM 551 NE ARG A 36 -0.168 -17.033 -3.417 1.00 0.00 N ATOM 552 CZ ARG A 36 0.404 -18.212 -3.134 1.00 0.00 C ATOM 553 NH1 ARG A 36 -0.002 -18.914 -2.067 1.00 0.00 N ATOM 554 NH2 ARG A 36 1.380 -18.689 -3.918 1.00 0.00 N ATOM 0 H ARG A 36 -2.485 -13.209 -4.597 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.558 -14.555 -3.345 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.035 -13.528 -1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -2.979 -14.936 -1.545 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -2.421 -15.515 -4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -0.990 -14.604 -3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -0.871 -16.134 -1.635 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -2.045 -17.149 -2.447 1.00 0.00 H new ATOM 0 HE ARG A 36 0.164 -16.525 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -0.746 -18.551 -1.471 1.00 0.00 H new ATOM 0 HH12 ARG A 36 0.433 -19.811 -1.851 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.688 -18.155 -4.731 1.00 0.00 H new ATOM 0 HH22 ARG A 36 1.815 -19.586 -3.702 1.00 0.00 H new ATOM 568 N ILE A 37 -4.137 -11.476 -2.358 1.00 0.00 N ATOM 569 CA ILE A 37 -4.698 -10.400 -1.559 1.00 0.00 C ATOM 570 C ILE A 37 -6.118 -10.098 -2.044 1.00 0.00 C ATOM 571 O ILE A 37 -6.952 -9.622 -1.275 1.00 0.00 O ATOM 572 CB ILE A 37 -3.772 -9.183 -1.572 1.00 0.00 C ATOM 573 CG1 ILE A 37 -2.627 -9.354 -0.571 1.00 0.00 C ATOM 574 CG2 ILE A 37 -4.558 -7.893 -1.329 1.00 0.00 C ATOM 575 CD1 ILE A 37 -1.515 -8.336 -0.831 1.00 0.00 C ATOM 0 H ILE A 37 -3.423 -11.184 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.774 -10.701 -0.514 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.324 -9.105 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.005 -9.233 0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.224 -10.364 -0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.876 -7.043 -1.343 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.307 -7.770 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.052 -7.945 -0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.714 -8.479 -0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.122 -8.475 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.916 -7.327 -0.734 1.00 0.00 H new ATOM 587 N LYS A 38 -6.348 -10.388 -3.316 1.00 0.00 N ATOM 588 CA LYS A 38 -7.652 -10.153 -3.912 1.00 0.00 C ATOM 589 C LYS A 38 -8.614 -11.260 -3.477 1.00 0.00 C ATOM 590 O LYS A 38 -9.742 -10.984 -3.073 1.00 0.00 O ATOM 591 CB LYS A 38 -7.529 -10.007 -5.430 1.00 0.00 C ATOM 592 CG LYS A 38 -8.466 -8.917 -5.954 1.00 0.00 C ATOM 593 CD LYS A 38 -8.955 -9.246 -7.366 1.00 0.00 C ATOM 594 CE LYS A 38 -9.167 -7.971 -8.184 1.00 0.00 C ATOM 595 NZ LYS A 38 -10.331 -8.121 -9.086 1.00 0.00 N ATOM 0 H LYS A 38 -5.654 -10.783 -3.950 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.069 -9.210 -3.557 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.500 -9.764 -5.693 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.765 -10.956 -5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.320 -8.814 -5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.947 -7.958 -5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.229 -9.887 -7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.889 -9.806 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.324 -7.125 -7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.273 -7.754 -8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.461 -7.247 -9.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.166 -8.916 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.185 -8.306 -8.523 1.00 0.00 H new ATOM 609 N SER A 39 -8.133 -12.491 -3.575 1.00 0.00 N ATOM 610 CA SER A 39 -8.936 -13.641 -3.197 1.00 0.00 C ATOM 611 C SER A 39 -9.126 -13.669 -1.679 1.00 0.00 C ATOM 612 O SER A 39 -10.224 -13.938 -1.193 1.00 0.00 O ATOM 613 CB SER A 39 -8.292 -14.944 -3.675 1.00 0.00 C ATOM 614 OG SER A 39 -9.027 -15.544 -4.738 1.00 0.00 O ATOM 0 H SER A 39 -7.197 -12.717 -3.911 1.00 0.00 H new ATOM 0 HA SER A 39 -9.910 -13.551 -3.678 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.273 -14.744 -4.006 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.225 -15.643 -2.841 1.00 0.00 H new ATOM 0 HG SER A 39 -8.583 -16.372 -5.016 1.00 0.00 H new ATOM 620 N ASN A 40 -8.041 -13.389 -0.973 1.00 0.00 N ATOM 621 CA ASN A 40 -8.075 -13.379 0.480 1.00 0.00 C ATOM 622 C ASN A 40 -7.687 -11.988 0.985 1.00 0.00 C ATOM 623 O ASN A 40 -6.546 -11.560 0.819 1.00 0.00 O ATOM 624 CB ASN A 40 -7.083 -14.388 1.061 1.00 0.00 C ATOM 625 CG ASN A 40 -7.745 -15.251 2.137 1.00 0.00 C ATOM 626 OD1 ASN A 40 -7.432 -15.171 3.313 1.00 0.00 O ATOM 627 ND2 ASN A 40 -8.675 -16.079 1.669 1.00 0.00 N ATOM 0 H ASN A 40 -7.132 -13.167 -1.380 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.084 -13.644 0.796 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.698 -15.025 0.265 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.230 -13.860 1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -9.175 -16.698 2.307 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.888 -16.095 0.672 1.00 0.00 H new ATOM 634 N PRO A 41 -8.683 -11.304 1.609 1.00 0.00 N ATOM 635 CA PRO A 41 -8.457 -9.971 2.140 1.00 0.00 C ATOM 636 C PRO A 41 -7.639 -10.026 3.432 1.00 0.00 C ATOM 637 O PRO A 41 -6.897 -9.096 3.742 1.00 0.00 O ATOM 638 CB PRO A 41 -9.845 -9.386 2.340 1.00 0.00 C ATOM 639 CG PRO A 41 -10.798 -10.570 2.355 1.00 0.00 C ATOM 640 CD PRO A 41 -10.046 -11.780 1.824 1.00 0.00 C ATOM 0 HA PRO A 41 -7.869 -9.345 1.468 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.902 -8.827 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.096 -8.693 1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -11.158 -10.758 3.367 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.673 -10.364 1.739 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.070 -12.605 2.536 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.488 -12.146 0.898 1.00 0.00 H new ATOM 648 N GLY A 42 -7.803 -11.127 4.151 1.00 0.00 N ATOM 649 CA GLY A 42 -7.090 -11.316 5.403 1.00 0.00 C ATOM 650 C GLY A 42 -5.684 -11.866 5.155 1.00 0.00 C ATOM 651 O GLY A 42 -5.270 -12.833 5.793 1.00 0.00 O ATOM 0 H GLY A 42 -8.419 -11.897 3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.025 -10.367 5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.645 -12.002 6.042 1.00 0.00 H new ATOM 655 N SER A 43 -4.989 -11.227 4.226 1.00 0.00 N ATOM 656 CA SER A 43 -3.638 -11.640 3.885 1.00 0.00 C ATOM 657 C SER A 43 -2.630 -10.614 4.407 1.00 0.00 C ATOM 658 O SER A 43 -1.907 -10.881 5.366 1.00 0.00 O ATOM 659 CB SER A 43 -3.480 -11.818 2.374 1.00 0.00 C ATOM 660 OG SER A 43 -4.099 -10.761 1.645 1.00 0.00 O ATOM 0 H SER A 43 -5.336 -10.426 3.698 1.00 0.00 H new ATOM 0 HA SER A 43 -3.446 -12.603 4.358 1.00 0.00 H new ATOM 0 HB2 SER A 43 -2.420 -11.860 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 43 -3.917 -12.770 2.073 1.00 0.00 H new ATOM 0 HG SER A 43 -5.035 -10.991 1.467 1.00 0.00 H new ATOM 666 N VAL A 44 -2.614 -9.462 3.753 1.00 0.00 N ATOM 667 CA VAL A 44 -1.706 -8.395 4.139 1.00 0.00 C ATOM 668 C VAL A 44 -2.518 -7.165 4.550 1.00 0.00 C ATOM 669 O VAL A 44 -3.369 -6.698 3.795 1.00 0.00 O ATOM 670 CB VAL A 44 -0.721 -8.109 3.004 1.00 0.00 C ATOM 671 CG1 VAL A 44 -0.017 -6.767 3.213 1.00 0.00 C ATOM 672 CG2 VAL A 44 0.294 -9.245 2.860 1.00 0.00 C ATOM 0 H VAL A 44 -3.215 -9.244 2.958 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.109 -8.694 5.001 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.289 -8.047 2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.677 -6.589 2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.758 -5.968 3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.532 -6.787 4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.982 -9.017 2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.853 -9.353 3.789 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.230 -10.176 2.642 1.00 0.00 H new ATOM 682 N ILE A 45 -2.225 -6.675 5.746 1.00 0.00 N ATOM 683 CA ILE A 45 -2.917 -5.508 6.266 1.00 0.00 C ATOM 684 C ILE A 45 -2.078 -4.258 5.992 1.00 0.00 C ATOM 685 O ILE A 45 -0.882 -4.234 6.278 1.00 0.00 O ATOM 686 CB ILE A 45 -3.263 -5.705 7.744 1.00 0.00 C ATOM 687 CG1 ILE A 45 -3.521 -7.180 8.055 1.00 0.00 C ATOM 688 CG2 ILE A 45 -4.440 -4.818 8.154 1.00 0.00 C ATOM 689 CD1 ILE A 45 -3.805 -7.385 9.544 1.00 0.00 C ATOM 0 H ILE A 45 -1.518 -7.065 6.369 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.870 -5.371 5.755 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.404 -5.396 8.340 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.367 -7.537 7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.656 -7.774 7.761 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.666 -4.977 9.208 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.181 -3.772 7.992 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.314 -5.072 7.554 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.985 -8.442 9.738 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.947 -7.050 10.127 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.685 -6.809 9.829 1.00 0.00 H new ATOM 701 N ILE A 46 -2.738 -3.251 5.440 1.00 0.00 N ATOM 702 CA ILE A 46 -2.068 -2.001 5.123 1.00 0.00 C ATOM 703 C ILE A 46 -2.642 -0.884 5.998 1.00 0.00 C ATOM 704 O ILE A 46 -3.858 -0.717 6.080 1.00 0.00 O ATOM 705 CB ILE A 46 -2.153 -1.712 3.623 1.00 0.00 C ATOM 706 CG1 ILE A 46 -1.145 -2.559 2.844 1.00 0.00 C ATOM 707 CG2 ILE A 46 -1.985 -0.218 3.342 1.00 0.00 C ATOM 708 CD1 ILE A 46 -1.257 -2.299 1.340 1.00 0.00 C ATOM 0 H ILE A 46 -3.730 -3.275 5.204 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.004 -2.071 5.350 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.147 -1.994 3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.134 -2.330 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.318 -3.616 3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.050 -0.040 2.269 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.773 0.339 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.013 0.114 3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.530 -2.913 0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.262 -2.552 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.060 -1.246 1.137 1.00 0.00 H new ATOM 720 N GLU A 47 -1.739 -0.149 6.630 1.00 0.00 N ATOM 721 CA GLU A 47 -2.140 0.947 7.496 1.00 0.00 C ATOM 722 C GLU A 47 -1.192 2.136 7.321 1.00 0.00 C ATOM 723 O GLU A 47 -0.111 1.994 6.752 1.00 0.00 O ATOM 724 CB GLU A 47 -2.194 0.500 8.958 1.00 0.00 C ATOM 725 CG GLU A 47 -3.606 0.054 9.343 1.00 0.00 C ATOM 726 CD GLU A 47 -4.321 1.138 10.152 1.00 0.00 C ATOM 727 OE1 GLU A 47 -4.374 2.281 9.648 1.00 0.00 O ATOM 728 OE2 GLU A 47 -4.799 0.800 11.257 1.00 0.00 O ATOM 0 H GLU A 47 -0.731 -0.291 6.560 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.144 1.262 7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.494 -0.320 9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.879 1.319 9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.179 -0.170 8.443 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.555 -0.866 9.926 1.00 0.00 H new ATOM 735 N GLY A 48 -1.633 3.281 7.820 1.00 0.00 N ATOM 736 CA GLY A 48 -0.838 4.494 7.726 1.00 0.00 C ATOM 737 C GLY A 48 -1.184 5.280 6.460 1.00 0.00 C ATOM 738 O GLY A 48 -0.758 6.422 6.298 1.00 0.00 O ATOM 0 H GLY A 48 -2.531 3.395 8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.013 5.116 8.604 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.222 4.239 7.722 1.00 0.00 H new ATOM 742 N LEU A 49 -1.953 4.636 5.594 1.00 0.00 N ATOM 743 CA LEU A 49 -2.361 5.260 4.347 1.00 0.00 C ATOM 744 C LEU A 49 -2.911 6.658 4.638 1.00 0.00 C ATOM 745 O LEU A 49 -3.234 6.977 5.781 1.00 0.00 O ATOM 746 CB LEU A 49 -3.340 4.359 3.592 1.00 0.00 C ATOM 747 CG LEU A 49 -2.716 3.371 2.604 1.00 0.00 C ATOM 748 CD1 LEU A 49 -3.753 2.359 2.112 1.00 0.00 C ATOM 749 CD2 LEU A 49 -2.040 4.107 1.446 1.00 0.00 C ATOM 0 H LEU A 49 -2.304 3.688 5.732 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.504 5.385 3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.921 3.795 4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.041 4.993 3.048 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.941 2.810 3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.284 1.669 1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.148 1.801 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.567 2.885 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.605 3.382 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.778 4.710 0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.254 4.755 1.836 1.00 0.00 H new ATOM 761 N PRO A 50 -3.004 7.476 3.555 1.00 0.00 N ATOM 762 CA PRO A 50 -3.509 8.832 3.683 1.00 0.00 C ATOM 763 C PRO A 50 -5.029 8.836 3.859 1.00 0.00 C ATOM 764 O PRO A 50 -5.680 7.805 3.695 1.00 0.00 O ATOM 765 CB PRO A 50 -3.056 9.541 2.417 1.00 0.00 C ATOM 766 CG PRO A 50 -2.719 8.443 1.422 1.00 0.00 C ATOM 767 CD PRO A 50 -2.631 7.132 2.186 1.00 0.00 C ATOM 0 HA PRO A 50 -3.127 9.342 4.568 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.842 10.190 2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.188 10.171 2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.483 8.383 0.647 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.774 8.658 0.922 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.305 6.384 1.768 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.625 6.715 2.142 1.00 0.00 H new ATOM 775 N PRO A 51 -5.565 10.039 4.200 1.00 0.00 N ATOM 776 CA PRO A 51 -6.996 10.191 4.401 1.00 0.00 C ATOM 777 C PRO A 51 -7.739 10.200 3.064 1.00 0.00 C ATOM 778 O PRO A 51 -7.467 11.038 2.204 1.00 0.00 O ATOM 779 CB PRO A 51 -7.149 11.491 5.174 1.00 0.00 C ATOM 780 CG PRO A 51 -5.847 12.250 4.975 1.00 0.00 C ATOM 781 CD PRO A 51 -4.825 11.281 4.403 1.00 0.00 C ATOM 0 HA PRO A 51 -7.434 9.360 4.954 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -7.997 12.067 4.805 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -7.331 11.298 6.231 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -5.995 13.092 4.298 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -5.496 12.660 5.922 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.409 11.652 3.466 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.989 11.137 5.088 1.00 0.00 H new ATOM 789 N GLY A 52 -8.662 9.260 2.930 1.00 0.00 N ATOM 790 CA GLY A 52 -9.447 9.149 1.712 1.00 0.00 C ATOM 791 C GLY A 52 -8.912 8.031 0.815 1.00 0.00 C ATOM 792 O GLY A 52 -9.509 7.715 -0.213 1.00 0.00 O ATOM 0 H GLY A 52 -8.884 8.567 3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.489 8.951 1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.424 10.096 1.172 1.00 0.00 H new ATOM 796 N ILE A 53 -7.792 7.462 1.236 1.00 0.00 N ATOM 797 CA ILE A 53 -7.169 6.386 0.484 1.00 0.00 C ATOM 798 C ILE A 53 -7.099 5.133 1.359 1.00 0.00 C ATOM 799 O ILE A 53 -6.207 5.005 2.196 1.00 0.00 O ATOM 800 CB ILE A 53 -5.812 6.831 -0.064 1.00 0.00 C ATOM 801 CG1 ILE A 53 -5.911 8.209 -0.721 1.00 0.00 C ATOM 802 CG2 ILE A 53 -5.235 5.781 -1.016 1.00 0.00 C ATOM 803 CD1 ILE A 53 -4.578 8.610 -1.357 1.00 0.00 C ATOM 0 H ILE A 53 -7.299 7.726 2.089 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.771 6.132 -0.389 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.119 6.923 0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.692 8.198 -1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.201 8.951 0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.270 6.122 -1.392 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.105 4.839 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.918 5.633 -1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.676 9.593 -1.817 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.804 8.643 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.303 7.879 -2.118 1.00 0.00 H new ATOM 815 N PRO A 54 -8.077 4.216 1.129 1.00 0.00 N ATOM 816 CA PRO A 54 -8.134 2.977 1.887 1.00 0.00 C ATOM 817 C PRO A 54 -7.057 1.997 1.417 1.00 0.00 C ATOM 818 O PRO A 54 -6.341 2.270 0.454 1.00 0.00 O ATOM 819 CB PRO A 54 -9.545 2.453 1.678 1.00 0.00 C ATOM 820 CG PRO A 54 -10.077 3.167 0.446 1.00 0.00 C ATOM 821 CD PRO A 54 -9.150 4.334 0.146 1.00 0.00 C ATOM 0 HA PRO A 54 -7.930 3.123 2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.543 1.373 1.533 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.170 2.656 2.548 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.118 2.484 -0.403 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.093 3.522 0.619 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.763 4.281 -0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.670 5.287 0.240 1.00 0.00 H new ATOM 829 N PHE A 55 -6.976 0.876 2.118 1.00 0.00 N ATOM 830 CA PHE A 55 -5.999 -0.146 1.785 1.00 0.00 C ATOM 831 C PHE A 55 -6.460 -0.976 0.585 1.00 0.00 C ATOM 832 O PHE A 55 -7.065 -2.034 0.754 1.00 0.00 O ATOM 833 CB PHE A 55 -5.874 -1.061 3.005 1.00 0.00 C ATOM 834 CG PHE A 55 -5.416 -2.482 2.673 1.00 0.00 C ATOM 835 CD1 PHE A 55 -4.604 -2.703 1.604 1.00 0.00 C ATOM 836 CD2 PHE A 55 -5.820 -3.525 3.447 1.00 0.00 C ATOM 837 CE1 PHE A 55 -4.179 -4.022 1.296 1.00 0.00 C ATOM 838 CE2 PHE A 55 -5.395 -4.844 3.139 1.00 0.00 C ATOM 839 CZ PHE A 55 -4.583 -5.065 2.070 1.00 0.00 C ATOM 0 H PHE A 55 -7.571 0.653 2.916 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.048 0.320 1.527 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.168 -0.618 3.708 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.839 -1.110 3.510 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.283 -1.875 0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.464 -3.350 4.296 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.535 -4.197 0.447 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.716 -5.672 3.753 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.259 -6.068 1.836 1.00 0.00 H new ATOM 849 N ARG A 56 -6.158 -0.465 -0.599 1.00 0.00 N ATOM 850 CA ARG A 56 -6.534 -1.146 -1.826 1.00 0.00 C ATOM 851 C ARG A 56 -5.437 -0.985 -2.881 1.00 0.00 C ATOM 852 O ARG A 56 -4.426 -0.328 -2.635 1.00 0.00 O ATOM 853 CB ARG A 56 -7.849 -0.595 -2.381 1.00 0.00 C ATOM 854 CG ARG A 56 -9.009 -0.876 -1.423 1.00 0.00 C ATOM 855 CD ARG A 56 -9.711 -2.187 -1.782 1.00 0.00 C ATOM 856 NE ARG A 56 -11.174 -1.975 -1.849 1.00 0.00 N ATOM 857 CZ ARG A 56 -11.792 -1.308 -2.833 1.00 0.00 C ATOM 858 NH1 ARG A 56 -11.078 -0.783 -3.838 1.00 0.00 N ATOM 859 NH2 ARG A 56 -13.124 -1.165 -2.812 1.00 0.00 N ATOM 0 H ARG A 56 -5.657 0.413 -0.735 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.665 -2.202 -1.591 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.758 0.479 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.056 -1.047 -3.351 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.636 -0.927 -0.400 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.724 -0.054 -1.461 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.344 -2.555 -2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.479 -2.949 -1.038 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.748 -2.361 -1.099 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.064 -0.891 -3.854 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.549 -0.275 -4.587 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.668 -1.564 -2.047 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -13.594 -0.657 -3.561 1.00 0.00 H new ATOM 873 N LYS A 57 -5.673 -1.596 -4.032 1.00 0.00 N ATOM 874 CA LYS A 57 -4.718 -1.529 -5.125 1.00 0.00 C ATOM 875 C LYS A 57 -4.625 -0.087 -5.627 1.00 0.00 C ATOM 876 O LYS A 57 -5.594 0.666 -5.547 1.00 0.00 O ATOM 877 CB LYS A 57 -5.080 -2.538 -6.216 1.00 0.00 C ATOM 878 CG LYS A 57 -4.275 -3.830 -6.058 1.00 0.00 C ATOM 879 CD LYS A 57 -4.701 -4.872 -7.093 1.00 0.00 C ATOM 880 CE LYS A 57 -4.160 -4.519 -8.480 1.00 0.00 C ATOM 881 NZ LYS A 57 -4.761 -5.397 -9.509 1.00 0.00 N ATOM 0 H LYS A 57 -6.512 -2.140 -4.232 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.724 -1.812 -4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.146 -2.762 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.887 -2.103 -7.197 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.212 -3.616 -6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.417 -4.230 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.336 -5.855 -6.796 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.789 -4.932 -7.127 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.381 -3.476 -8.709 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.075 -4.625 -8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -4.383 -5.144 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.529 -6.389 -9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.794 -5.276 -9.508 1.00 0.00 H new ATOM 895 N PRO A 58 -3.419 0.264 -6.149 1.00 0.00 N ATOM 896 CA PRO A 58 -3.187 1.602 -6.665 1.00 0.00 C ATOM 897 C PRO A 58 -3.868 1.793 -8.022 1.00 0.00 C ATOM 898 O PRO A 58 -4.034 2.920 -8.484 1.00 0.00 O ATOM 899 CB PRO A 58 -1.675 1.740 -6.734 1.00 0.00 C ATOM 900 CG PRO A 58 -1.125 0.324 -6.698 1.00 0.00 C ATOM 901 CD PRO A 58 -2.248 -0.602 -6.261 1.00 0.00 C ATOM 0 HA PRO A 58 -3.616 2.378 -6.031 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -1.371 2.254 -7.646 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.298 2.327 -5.896 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -0.752 0.034 -7.680 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.285 0.258 -6.006 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -2.411 -1.397 -6.988 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -2.018 -1.082 -5.310 1.00 0.00 H new ATOM 909 N CYS A 59 -4.244 0.673 -8.622 1.00 0.00 N ATOM 910 CA CYS A 59 -4.903 0.702 -9.916 1.00 0.00 C ATOM 911 C CYS A 59 -6.271 1.365 -9.744 1.00 0.00 C ATOM 912 O CYS A 59 -6.701 2.140 -10.597 1.00 0.00 O ATOM 913 CB CYS A 59 -5.019 -0.698 -10.524 1.00 0.00 C ATOM 914 SG CYS A 59 -6.259 -1.678 -9.602 1.00 0.00 S ATOM 0 H CYS A 59 -4.105 -0.261 -8.235 1.00 0.00 H new ATOM 0 HA CYS A 59 -4.305 1.283 -10.618 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -5.307 -0.626 -11.573 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.051 -1.199 -10.493 1.00 0.00 H new ATOM 0 HG CYS A 59 -6.352 -2.864 -10.127 1.00 0.00 H new ATOM 920 N THR A 60 -6.917 1.035 -8.635 1.00 0.00 N ATOM 921 CA THR A 60 -8.227 1.589 -8.340 1.00 0.00 C ATOM 922 C THR A 60 -8.107 3.061 -7.942 1.00 0.00 C ATOM 923 O THR A 60 -9.114 3.754 -7.798 1.00 0.00 O ATOM 924 CB THR A 60 -8.876 0.719 -7.262 1.00 0.00 C ATOM 925 OG1 THR A 60 -7.939 0.740 -6.188 1.00 0.00 O ATOM 926 CG2 THR A 60 -8.949 -0.755 -7.664 1.00 0.00 C ATOM 0 H THR A 60 -6.557 0.391 -7.930 1.00 0.00 H new ATOM 0 HA THR A 60 -8.870 1.575 -9.220 1.00 0.00 H new ATOM 0 HB THR A 60 -9.880 1.088 -7.054 1.00 0.00 H new ATOM 0 HG1 THR A 60 -7.111 1.172 -6.485 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.418 -1.328 -6.864 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.539 -0.855 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 60 -7.942 -1.134 -7.840 1.00 0.00 H new ATOM 934 N PHE A 61 -6.867 3.497 -7.775 1.00 0.00 N ATOM 935 CA PHE A 61 -6.602 4.874 -7.396 1.00 0.00 C ATOM 936 C PHE A 61 -6.136 5.694 -8.601 1.00 0.00 C ATOM 937 O PHE A 61 -5.727 5.134 -9.617 1.00 0.00 O ATOM 938 CB PHE A 61 -5.484 4.844 -6.352 1.00 0.00 C ATOM 939 CG PHE A 61 -5.832 4.052 -5.091 1.00 0.00 C ATOM 940 CD1 PHE A 61 -7.131 3.771 -4.801 1.00 0.00 C ATOM 941 CD2 PHE A 61 -4.842 3.628 -4.259 1.00 0.00 C ATOM 942 CE1 PHE A 61 -7.454 3.036 -3.630 1.00 0.00 C ATOM 943 CE2 PHE A 61 -5.166 2.892 -3.088 1.00 0.00 C ATOM 944 CZ PHE A 61 -6.464 2.612 -2.798 1.00 0.00 C ATOM 0 H PHE A 61 -6.034 2.920 -7.895 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.510 5.334 -7.006 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.590 4.414 -6.804 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.237 5.867 -6.069 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.917 4.107 -5.462 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.811 3.851 -4.489 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.485 2.813 -3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.381 2.555 -2.428 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.710 2.053 -1.907 1.00 0.00 H new ATOM 954 N GLY A 62 -6.213 7.008 -8.448 1.00 0.00 N ATOM 955 CA GLY A 62 -5.805 7.911 -9.511 1.00 0.00 C ATOM 956 C GLY A 62 -4.483 8.600 -9.167 1.00 0.00 C ATOM 957 O GLY A 62 -4.038 8.560 -8.021 1.00 0.00 O ATOM 0 H GLY A 62 -6.552 7.469 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -5.698 7.356 -10.443 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.579 8.661 -9.673 1.00 0.00 H new ATOM 961 N SER A 63 -3.893 9.217 -10.180 1.00 0.00 N ATOM 962 CA SER A 63 -2.631 9.914 -9.999 1.00 0.00 C ATOM 963 C SER A 63 -2.660 10.719 -8.698 1.00 0.00 C ATOM 964 O SER A 63 -1.719 10.661 -7.908 1.00 0.00 O ATOM 965 CB SER A 63 -2.336 10.834 -11.186 1.00 0.00 C ATOM 966 OG SER A 63 -3.469 11.618 -11.549 1.00 0.00 O ATOM 0 H SER A 63 -4.266 9.249 -11.129 1.00 0.00 H new ATOM 0 HA SER A 63 -1.835 9.172 -9.942 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.504 11.493 -10.936 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.022 10.234 -12.040 1.00 0.00 H new ATOM 0 HG SER A 63 -3.239 12.193 -12.309 1.00 0.00 H new ATOM 972 N GLN A 64 -3.749 11.450 -8.516 1.00 0.00 N ATOM 973 CA GLN A 64 -3.912 12.265 -7.324 1.00 0.00 C ATOM 974 C GLN A 64 -3.677 11.423 -6.068 1.00 0.00 C ATOM 975 O GLN A 64 -2.737 11.674 -5.315 1.00 0.00 O ATOM 976 CB GLN A 64 -5.295 12.921 -7.293 1.00 0.00 C ATOM 977 CG GLN A 64 -5.205 14.406 -7.648 1.00 0.00 C ATOM 978 CD GLN A 64 -5.925 14.699 -8.966 1.00 0.00 C ATOM 979 OE1 GLN A 64 -6.770 13.946 -9.422 1.00 0.00 O ATOM 980 NE2 GLN A 64 -5.546 15.832 -9.550 1.00 0.00 N ATOM 0 H GLN A 64 -4.527 11.495 -9.174 1.00 0.00 H new ATOM 0 HA GLN A 64 -3.168 13.061 -7.348 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.957 12.415 -7.995 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.734 12.806 -6.302 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.645 15.002 -6.849 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.159 14.702 -7.727 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.833 16.417 -9.114 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.969 16.117 -10.434 1.00 0.00 H new ATOM 989 N ASN A 65 -4.546 10.441 -5.882 1.00 0.00 N ATOM 990 CA ASN A 65 -4.445 9.560 -4.731 1.00 0.00 C ATOM 991 C ASN A 65 -3.010 9.040 -4.617 1.00 0.00 C ATOM 992 O ASN A 65 -2.372 9.192 -3.577 1.00 0.00 O ATOM 993 CB ASN A 65 -5.375 8.354 -4.877 1.00 0.00 C ATOM 994 CG ASN A 65 -6.842 8.777 -4.775 1.00 0.00 C ATOM 995 OD1 ASN A 65 -7.239 9.842 -5.216 1.00 0.00 O ATOM 996 ND2 ASN A 65 -7.621 7.885 -4.170 1.00 0.00 N ATOM 0 H ASN A 65 -5.324 10.236 -6.509 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.728 10.128 -3.845 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.199 7.869 -5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.150 7.621 -4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.616 8.074 -4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.223 7.012 -3.824 1.00 0.00 H new ATOM 1003 N LEU A 66 -2.546 8.436 -5.701 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.199 7.892 -5.736 1.00 0.00 C ATOM 1005 C LEU A 66 -0.224 8.919 -5.156 1.00 0.00 C ATOM 1006 O LEU A 66 0.425 8.661 -4.144 1.00 0.00 O ATOM 1007 CB LEU A 66 -0.842 7.437 -7.152 1.00 0.00 C ATOM 1008 CG LEU A 66 -1.759 6.378 -7.768 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -1.464 6.197 -9.258 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -1.665 5.058 -7.000 1.00 0.00 C ATOM 0 H LEU A 66 -3.079 8.311 -6.562 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.132 7.000 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.840 8.311 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.175 7.046 -7.141 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.788 6.727 -7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.129 5.439 -9.671 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.623 7.142 -9.778 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.429 5.881 -9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.326 4.323 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.639 4.692 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.963 5.218 -5.964 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.153 10.062 -5.823 1.00 0.00 N ATOM 1023 CA GLU A 67 0.732 11.129 -5.386 1.00 0.00 C ATOM 1024 C GLU A 67 0.775 11.191 -3.858 1.00 0.00 C ATOM 1025 O GLU A 67 1.812 11.503 -3.275 1.00 0.00 O ATOM 1026 CB GLU A 67 0.303 12.473 -5.977 1.00 0.00 C ATOM 1027 CG GLU A 67 1.258 12.914 -7.088 1.00 0.00 C ATOM 1028 CD GLU A 67 1.554 14.413 -6.993 1.00 0.00 C ATOM 1029 OE1 GLU A 67 2.283 14.789 -6.050 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.046 15.148 -7.867 1.00 0.00 O ATOM 0 H GLU A 67 -0.693 10.272 -6.662 1.00 0.00 H new ATOM 0 HA GLU A 67 1.737 10.913 -5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.709 12.393 -6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.279 13.229 -5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.188 12.351 -7.018 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.821 12.687 -8.060 1.00 0.00 H new ATOM 1037 N ARG A 68 -0.364 10.888 -3.253 1.00 0.00 N ATOM 1038 CA ARG A 68 -0.469 10.905 -1.803 1.00 0.00 C ATOM 1039 C ARG A 68 0.176 9.651 -1.210 1.00 0.00 C ATOM 1040 O ARG A 68 1.029 9.745 -0.329 1.00 0.00 O ATOM 1041 CB ARG A 68 -1.931 10.978 -1.358 1.00 0.00 C ATOM 1042 CG ARG A 68 -2.665 12.115 -2.071 1.00 0.00 C ATOM 1043 CD ARG A 68 -4.151 12.125 -1.703 1.00 0.00 C ATOM 1044 NE ARG A 68 -4.668 13.511 -1.722 1.00 0.00 N ATOM 1045 CZ ARG A 68 -4.889 14.216 -2.840 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -4.638 13.669 -4.037 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -5.360 15.468 -2.761 1.00 0.00 N ATOM 0 H ARG A 68 -1.222 10.629 -3.740 1.00 0.00 H new ATOM 0 HA ARG A 68 0.053 11.791 -1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.427 10.031 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.980 11.129 -0.280 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.213 13.070 -1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.555 12.004 -3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.712 11.509 -2.406 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.292 11.689 -0.714 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.869 13.958 -0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.279 12.716 -4.097 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.806 14.205 -4.888 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.550 15.885 -1.850 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.528 16.004 -3.612 1.00 0.00 H new ATOM 1061 N ILE A 69 -0.257 8.506 -1.716 1.00 0.00 N ATOM 1062 CA ILE A 69 0.268 7.234 -1.247 1.00 0.00 C ATOM 1063 C ILE A 69 1.790 7.330 -1.124 1.00 0.00 C ATOM 1064 O ILE A 69 2.338 7.198 -0.031 1.00 0.00 O ATOM 1065 CB ILE A 69 -0.206 6.093 -2.150 1.00 0.00 C ATOM 1066 CG1 ILE A 69 -1.646 5.696 -1.821 1.00 0.00 C ATOM 1067 CG2 ILE A 69 0.750 4.901 -2.073 1.00 0.00 C ATOM 1068 CD1 ILE A 69 -2.308 4.998 -3.011 1.00 0.00 C ATOM 0 H ILE A 69 -0.965 8.432 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.119 7.005 -0.254 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.198 6.446 -3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.656 5.034 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.219 6.583 -1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.391 4.104 -2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.745 5.211 -2.394 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.797 4.538 -1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.331 4.726 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.319 5.671 -3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.747 4.098 -3.263 1.00 0.00 H new ATOM 1080 N LEU A 70 2.430 7.558 -2.262 1.00 0.00 N ATOM 1081 CA LEU A 70 3.879 7.672 -2.295 1.00 0.00 C ATOM 1082 C LEU A 70 4.328 8.707 -1.262 1.00 0.00 C ATOM 1083 O LEU A 70 5.448 8.641 -0.759 1.00 0.00 O ATOM 1084 CB LEU A 70 4.360 7.973 -3.716 1.00 0.00 C ATOM 1085 CG LEU A 70 3.903 6.994 -4.800 1.00 0.00 C ATOM 1086 CD1 LEU A 70 4.219 7.535 -6.196 1.00 0.00 C ATOM 1087 CD2 LEU A 70 4.505 5.606 -4.573 1.00 0.00 C ATOM 0 H LEU A 70 1.972 7.667 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 70 4.342 6.725 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.020 8.972 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.450 7.997 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 70 2.820 6.890 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.884 6.820 -6.948 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.704 8.484 -6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.294 7.686 -6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.165 4.929 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.593 5.673 -4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.187 5.226 -3.602 1.00 0.00 H new ATOM 1099 N ALA A 71 3.431 9.640 -0.977 1.00 0.00 N ATOM 1100 CA ALA A 71 3.721 10.687 -0.012 1.00 0.00 C ATOM 1101 C ALA A 71 3.836 10.072 1.384 1.00 0.00 C ATOM 1102 O ALA A 71 4.844 10.253 2.065 1.00 0.00 O ATOM 1103 CB ALA A 71 2.637 11.765 -0.087 1.00 0.00 C ATOM 0 H ALA A 71 2.503 9.693 -1.397 1.00 0.00 H new ATOM 0 HA ALA A 71 4.673 11.165 -0.240 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.854 12.550 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.617 12.191 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.667 11.322 0.139 1.00 0.00 H new ATOM 1109 N VAL A 72 2.789 9.357 1.769 1.00 0.00 N ATOM 1110 CA VAL A 72 2.760 8.714 3.071 1.00 0.00 C ATOM 1111 C VAL A 72 3.392 7.325 2.964 1.00 0.00 C ATOM 1112 O VAL A 72 3.224 6.492 3.853 1.00 0.00 O ATOM 1113 CB VAL A 72 1.326 8.679 3.605 1.00 0.00 C ATOM 1114 CG1 VAL A 72 0.804 10.093 3.868 1.00 0.00 C ATOM 1115 CG2 VAL A 72 0.403 7.922 2.649 1.00 0.00 C ATOM 0 H VAL A 72 1.954 9.209 1.202 1.00 0.00 H new ATOM 0 HA VAL A 72 3.348 9.283 3.791 1.00 0.00 H new ATOM 0 HB VAL A 72 1.335 8.144 4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.217 10.039 4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.439 10.584 4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.817 10.664 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.610 7.912 3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.402 8.416 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.758 6.898 2.535 1.00 0.00 H new ATOM 1125 N ALA A 73 4.105 7.118 1.867 1.00 0.00 N ATOM 1126 CA ALA A 73 4.763 5.844 1.631 1.00 0.00 C ATOM 1127 C ALA A 73 5.438 5.377 2.923 1.00 0.00 C ATOM 1128 O ALA A 73 5.610 4.179 3.139 1.00 0.00 O ATOM 1129 CB ALA A 73 5.754 5.987 0.474 1.00 0.00 C ATOM 0 H ALA A 73 4.242 7.811 1.131 1.00 0.00 H new ATOM 0 HA ALA A 73 4.036 5.084 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.247 5.031 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.221 6.292 -0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.501 6.740 0.726 1.00 0.00 H new ATOM 1135 N ASP A 74 5.802 6.349 3.747 1.00 0.00 N ATOM 1136 CA ASP A 74 6.454 6.052 5.011 1.00 0.00 C ATOM 1137 C ASP A 74 5.432 5.455 5.980 1.00 0.00 C ATOM 1138 O ASP A 74 5.685 4.419 6.594 1.00 0.00 O ATOM 1139 CB ASP A 74 7.024 7.322 5.648 1.00 0.00 C ATOM 1140 CG ASP A 74 8.543 7.332 5.824 1.00 0.00 C ATOM 1141 OD1 ASP A 74 9.153 6.275 5.549 1.00 0.00 O ATOM 1142 OD2 ASP A 74 9.061 8.395 6.228 1.00 0.00 O ATOM 0 H ASP A 74 5.658 7.342 3.564 1.00 0.00 H new ATOM 0 HA ASP A 74 7.265 5.351 4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.739 8.177 5.035 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.559 7.461 6.624 1.00 0.00 H new ATOM 1147 N LYS A 75 4.299 6.134 6.087 1.00 0.00 N ATOM 1148 CA LYS A 75 3.237 5.683 6.971 1.00 0.00 C ATOM 1149 C LYS A 75 2.767 4.296 6.529 1.00 0.00 C ATOM 1150 O LYS A 75 2.732 3.364 7.331 1.00 0.00 O ATOM 1151 CB LYS A 75 2.116 6.721 7.034 1.00 0.00 C ATOM 1152 CG LYS A 75 2.623 8.041 7.620 1.00 0.00 C ATOM 1153 CD LYS A 75 3.325 8.881 6.552 1.00 0.00 C ATOM 1154 CE LYS A 75 3.040 10.371 6.750 1.00 0.00 C ATOM 1155 NZ LYS A 75 4.024 11.191 6.009 1.00 0.00 N ATOM 0 H LYS A 75 4.093 6.993 5.576 1.00 0.00 H new ATOM 0 HA LYS A 75 3.606 5.585 7.992 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.717 6.892 6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.296 6.340 7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.787 8.602 8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.312 7.838 8.440 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.400 8.704 6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.989 8.571 5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.032 10.603 6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.079 10.617 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.815 12.199 6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.982 10.982 6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.967 10.969 4.995 1.00 0.00 H new ATOM 1169 N ILE A 76 2.417 4.203 5.255 1.00 0.00 N ATOM 1170 CA ILE A 76 1.949 2.945 4.697 1.00 0.00 C ATOM 1171 C ILE A 76 2.763 1.794 5.293 1.00 0.00 C ATOM 1172 O ILE A 76 3.946 1.644 4.991 1.00 0.00 O ATOM 1173 CB ILE A 76 1.980 2.993 3.168 1.00 0.00 C ATOM 1174 CG1 ILE A 76 0.889 3.918 2.626 1.00 0.00 C ATOM 1175 CG2 ILE A 76 1.887 1.586 2.573 1.00 0.00 C ATOM 1176 CD1 ILE A 76 1.313 4.548 1.299 1.00 0.00 C ATOM 0 H ILE A 76 2.448 4.978 4.593 1.00 0.00 H new ATOM 0 HA ILE A 76 0.907 2.772 4.966 1.00 0.00 H new ATOM 0 HB ILE A 76 2.938 3.410 2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.034 3.355 2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.677 4.702 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.911 1.649 1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.729 0.988 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.954 1.118 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.519 5.201 0.936 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.222 5.130 1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.500 3.763 0.567 1.00 0.00 H new ATOM 1188 N LYS A 77 2.097 1.011 6.128 1.00 0.00 N ATOM 1189 CA LYS A 77 2.743 -0.121 6.769 1.00 0.00 C ATOM 1190 C LYS A 77 1.962 -1.397 6.449 1.00 0.00 C ATOM 1191 O LYS A 77 0.743 -1.441 6.613 1.00 0.00 O ATOM 1192 CB LYS A 77 2.913 0.136 8.268 1.00 0.00 C ATOM 1193 CG LYS A 77 3.625 -1.035 8.948 1.00 0.00 C ATOM 1194 CD LYS A 77 3.796 -0.777 10.446 1.00 0.00 C ATOM 1195 CE LYS A 77 5.162 -1.263 10.934 1.00 0.00 C ATOM 1196 NZ LYS A 77 5.810 -0.231 11.774 1.00 0.00 N ATOM 0 H LYS A 77 1.116 1.138 6.376 1.00 0.00 H new ATOM 0 HA LYS A 77 3.751 -0.256 6.376 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.484 1.052 8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.936 0.289 8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.053 -1.951 8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.601 -1.188 8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.691 0.289 10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.006 -1.286 10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.044 -2.184 11.505 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.798 -1.497 10.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.736 -0.577 12.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.940 0.638 11.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 5.210 -0.028 12.599 1.00 0.00 H new ATOM 1210 N PHE A 78 2.695 -2.405 5.999 1.00 0.00 N ATOM 1211 CA PHE A 78 2.085 -3.678 5.655 1.00 0.00 C ATOM 1212 C PHE A 78 2.247 -4.689 6.793 1.00 0.00 C ATOM 1213 O PHE A 78 3.209 -4.622 7.555 1.00 0.00 O ATOM 1214 CB PHE A 78 2.815 -4.203 4.416 1.00 0.00 C ATOM 1215 CG PHE A 78 2.318 -3.601 3.100 1.00 0.00 C ATOM 1216 CD1 PHE A 78 2.193 -2.252 2.973 1.00 0.00 C ATOM 1217 CD2 PHE A 78 2.000 -4.414 2.057 1.00 0.00 C ATOM 1218 CE1 PHE A 78 1.732 -1.693 1.752 1.00 0.00 C ATOM 1219 CE2 PHE A 78 1.539 -3.855 0.836 1.00 0.00 C ATOM 1220 CZ PHE A 78 1.415 -2.507 0.709 1.00 0.00 C ATOM 0 H PHE A 78 3.705 -2.366 5.865 1.00 0.00 H new ATOM 0 HA PHE A 78 1.019 -3.543 5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.880 -3.996 4.519 1.00 0.00 H new ATOM 0 HB3 PHE A 78 2.704 -5.286 4.373 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.445 -1.606 3.801 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.098 -5.485 2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.633 -0.622 1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.287 -4.501 0.008 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.065 -2.082 -0.220 1.00 0.00 H new ATOM 1230 N THR A 79 1.289 -5.601 6.871 1.00 0.00 N ATOM 1231 CA THR A 79 1.313 -6.624 7.903 1.00 0.00 C ATOM 1232 C THR A 79 1.312 -8.018 7.272 1.00 0.00 C ATOM 1233 O THR A 79 0.450 -8.332 6.453 1.00 0.00 O ATOM 1234 CB THR A 79 0.127 -6.379 8.838 1.00 0.00 C ATOM 1235 OG1 THR A 79 0.269 -5.017 9.230 1.00 0.00 O ATOM 1236 CG2 THR A 79 0.245 -7.159 10.149 1.00 0.00 C ATOM 0 H THR A 79 0.492 -5.653 6.237 1.00 0.00 H new ATOM 0 HA THR A 79 2.228 -6.570 8.493 1.00 0.00 H new ATOM 0 HB THR A 79 -0.798 -6.657 8.332 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.461 -4.773 9.837 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.622 -6.950 10.776 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.288 -8.227 9.934 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.153 -6.857 10.672 1.00 0.00 H new ATOM 1244 N VAL A 80 2.288 -8.816 7.678 1.00 0.00 N ATOM 1245 CA VAL A 80 2.411 -10.169 7.163 1.00 0.00 C ATOM 1246 C VAL A 80 2.191 -11.166 8.303 1.00 0.00 C ATOM 1247 O VAL A 80 3.008 -11.258 9.218 1.00 0.00 O ATOM 1248 CB VAL A 80 3.763 -10.344 6.468 1.00 0.00 C ATOM 1249 CG1 VAL A 80 3.979 -11.799 6.047 1.00 0.00 C ATOM 1250 CG2 VAL A 80 3.889 -9.402 5.269 1.00 0.00 C ATOM 0 H VAL A 80 3.001 -8.552 8.358 1.00 0.00 H new ATOM 0 HA VAL A 80 1.647 -10.362 6.410 1.00 0.00 H new ATOM 0 HB VAL A 80 4.543 -10.083 7.183 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.947 -11.896 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.954 -12.440 6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.190 -12.099 5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.859 -9.547 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.097 -9.618 4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.801 -8.369 5.607 1.00 0.00 H new ATOM 1260 N THR A 81 1.084 -11.888 8.210 1.00 0.00 N ATOM 1261 CA THR A 81 0.747 -12.874 9.222 1.00 0.00 C ATOM 1262 C THR A 81 1.753 -14.027 9.200 1.00 0.00 C ATOM 1263 O THR A 81 2.342 -14.361 10.227 1.00 0.00 O ATOM 1264 CB THR A 81 -0.696 -13.323 8.982 1.00 0.00 C ATOM 1265 OG1 THR A 81 -0.686 -13.827 7.649 1.00 0.00 O ATOM 1266 CG2 THR A 81 -1.674 -12.148 8.928 1.00 0.00 C ATOM 0 H THR A 81 0.409 -11.810 7.449 1.00 0.00 H new ATOM 0 HA THR A 81 0.809 -12.449 10.224 1.00 0.00 H new ATOM 0 HB THR A 81 -0.998 -14.010 9.772 1.00 0.00 H new ATOM 0 HG1 THR A 81 -1.583 -14.142 7.411 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.683 -12.522 8.756 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.644 -11.606 9.873 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.392 -11.477 8.116 1.00 0.00 H new ATOM 1274 N ARG A 82 1.920 -14.602 8.018 1.00 0.00 N ATOM 1275 CA ARG A 82 2.845 -15.710 7.849 1.00 0.00 C ATOM 1276 C ARG A 82 4.161 -15.418 8.572 1.00 0.00 C ATOM 1277 O ARG A 82 4.500 -14.259 8.808 1.00 0.00 O ATOM 1278 CB ARG A 82 3.131 -15.967 6.368 1.00 0.00 C ATOM 1279 CG ARG A 82 3.937 -14.818 5.758 1.00 0.00 C ATOM 1280 CD ARG A 82 5.163 -15.345 5.009 1.00 0.00 C ATOM 1281 NE ARG A 82 4.785 -15.739 3.633 1.00 0.00 N ATOM 1282 CZ ARG A 82 5.650 -16.197 2.718 1.00 0.00 C ATOM 1283 NH1 ARG A 82 6.947 -16.323 3.028 1.00 0.00 N ATOM 1284 NH2 ARG A 82 5.217 -16.530 1.495 1.00 0.00 N ATOM 0 H ARG A 82 1.431 -14.321 7.168 1.00 0.00 H new ATOM 0 HA ARG A 82 2.381 -16.598 8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.681 -16.901 6.257 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.192 -16.084 5.827 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.306 -14.249 5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.254 -14.133 6.545 1.00 0.00 H new ATOM 0 HD2 ARG A 82 5.937 -14.578 4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.583 -16.200 5.539 1.00 0.00 H new ATOM 0 HE ARG A 82 3.804 -15.657 3.365 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.275 -16.070 3.960 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.606 -16.672 2.332 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.229 -16.435 1.260 1.00 0.00 H new ATOM 0 HH22 ARG A 82 5.875 -16.879 0.798 1.00 0.00 H new ATOM 1298 N PRO A 83 4.885 -16.517 8.913 1.00 0.00 N ATOM 1299 CA PRO A 83 6.157 -16.390 9.605 1.00 0.00 C ATOM 1300 C PRO A 83 7.256 -15.918 8.651 1.00 0.00 C ATOM 1301 O PRO A 83 7.247 -16.263 7.470 1.00 0.00 O ATOM 1302 CB PRO A 83 6.427 -17.768 10.188 1.00 0.00 C ATOM 1303 CG PRO A 83 5.537 -18.728 9.415 1.00 0.00 C ATOM 1304 CD PRO A 83 4.515 -17.904 8.650 1.00 0.00 C ATOM 0 HA PRO A 83 6.134 -15.637 10.392 1.00 0.00 H new ATOM 0 HB2 PRO A 83 7.478 -18.038 10.082 1.00 0.00 H new ATOM 0 HB3 PRO A 83 6.197 -17.794 11.253 1.00 0.00 H new ATOM 0 HG2 PRO A 83 6.132 -19.331 8.729 1.00 0.00 H new ATOM 0 HG3 PRO A 83 5.038 -19.418 10.096 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.545 -18.126 7.583 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.501 -18.115 8.991 1.00 0.00 H new ATOM 1312 N PHE A 84 8.176 -15.138 9.198 1.00 0.00 N ATOM 1313 CA PHE A 84 9.279 -14.616 8.410 1.00 0.00 C ATOM 1314 C PHE A 84 10.556 -14.524 9.248 1.00 0.00 C ATOM 1315 O PHE A 84 10.552 -14.862 10.431 1.00 0.00 O ATOM 1316 CB PHE A 84 8.879 -13.210 7.957 1.00 0.00 C ATOM 1317 CG PHE A 84 8.552 -12.255 9.107 1.00 0.00 C ATOM 1318 CD1 PHE A 84 9.540 -11.513 9.676 1.00 0.00 C ATOM 1319 CD2 PHE A 84 7.274 -12.148 9.559 1.00 0.00 C ATOM 1320 CE1 PHE A 84 9.236 -10.627 10.743 1.00 0.00 C ATOM 1321 CE2 PHE A 84 6.971 -11.262 10.626 1.00 0.00 C ATOM 1322 CZ PHE A 84 7.958 -10.519 11.196 1.00 0.00 C ATOM 0 H PHE A 84 8.180 -14.855 10.178 1.00 0.00 H new ATOM 0 HA PHE A 84 9.477 -15.275 7.565 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.690 -12.786 7.365 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.011 -13.284 7.302 1.00 0.00 H new ATOM 0 HD1 PHE A 84 10.555 -11.598 9.316 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.490 -12.737 9.106 1.00 0.00 H new ATOM 0 HE1 PHE A 84 10.020 -10.038 11.195 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.956 -11.178 10.986 1.00 0.00 H new ATOM 0 HZ PHE A 84 7.727 -9.844 12.007 1.00 0.00 H new ATOM 1332 N GLN A 85 11.618 -14.066 8.602 1.00 0.00 N ATOM 1333 CA GLN A 85 12.900 -13.926 9.273 1.00 0.00 C ATOM 1334 C GLN A 85 13.564 -12.606 8.879 1.00 0.00 C ATOM 1335 O GLN A 85 13.465 -12.176 7.730 1.00 0.00 O ATOM 1336 CB GLN A 85 13.813 -15.114 8.962 1.00 0.00 C ATOM 1337 CG GLN A 85 13.538 -16.281 9.912 1.00 0.00 C ATOM 1338 CD GLN A 85 14.315 -17.529 9.488 1.00 0.00 C ATOM 1339 OE1 GLN A 85 15.268 -17.945 10.126 1.00 0.00 O ATOM 1340 NE2 GLN A 85 13.857 -18.100 8.378 1.00 0.00 N ATOM 0 H GLN A 85 11.617 -13.787 7.621 1.00 0.00 H new ATOM 0 HA GLN A 85 12.726 -13.915 10.349 1.00 0.00 H new ATOM 0 HB2 GLN A 85 13.659 -15.435 7.932 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.856 -14.808 9.048 1.00 0.00 H new ATOM 0 HG2 GLN A 85 13.818 -16.001 10.928 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.470 -16.500 9.925 1.00 0.00 H new ATOM 0 HE21 GLN A 85 13.054 -17.700 7.892 1.00 0.00 H new ATOM 0 HE22 GLN A 85 14.308 -18.938 8.012 1.00 0.00 H new ATOM 1349 N GLY A 86 14.225 -11.999 9.853 1.00 0.00 N ATOM 1350 CA GLY A 86 14.905 -10.736 9.623 1.00 0.00 C ATOM 1351 C GLY A 86 15.901 -10.436 10.745 1.00 0.00 C ATOM 1352 O GLY A 86 15.530 -10.410 11.918 1.00 0.00 O ATOM 0 H GLY A 86 14.304 -12.359 10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.428 -10.769 8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 86 14.173 -9.931 9.558 1.00 0.00 H new ATOM 1356 N LEU A 87 17.145 -10.217 10.347 1.00 0.00 N ATOM 1357 CA LEU A 87 18.196 -9.920 11.305 1.00 0.00 C ATOM 1358 C LEU A 87 18.589 -8.446 11.184 1.00 0.00 C ATOM 1359 O LEU A 87 18.769 -7.937 10.079 1.00 0.00 O ATOM 1360 CB LEU A 87 19.370 -10.886 11.129 1.00 0.00 C ATOM 1361 CG LEU A 87 19.692 -11.777 12.330 1.00 0.00 C ATOM 1362 CD1 LEU A 87 20.271 -10.954 13.483 1.00 0.00 C ATOM 1363 CD2 LEU A 87 18.464 -12.582 12.760 1.00 0.00 C ATOM 0 H LEU A 87 17.449 -10.239 9.374 1.00 0.00 H new ATOM 0 HA LEU A 87 17.838 -10.072 12.323 1.00 0.00 H new ATOM 0 HB2 LEU A 87 19.162 -11.527 10.272 1.00 0.00 H new ATOM 0 HB3 LEU A 87 20.259 -10.305 10.884 1.00 0.00 H new ATOM 0 HG LEU A 87 20.457 -12.493 12.030 1.00 0.00 H new ATOM 0 HD11 LEU A 87 20.491 -11.611 14.324 1.00 0.00 H new ATOM 0 HD12 LEU A 87 21.188 -10.464 13.156 1.00 0.00 H new ATOM 0 HD13 LEU A 87 19.547 -10.200 13.791 1.00 0.00 H new ATOM 0 HD21 LEU A 87 18.720 -13.207 13.615 1.00 0.00 H new ATOM 0 HD22 LEU A 87 17.660 -11.900 13.037 1.00 0.00 H new ATOM 0 HD23 LEU A 87 18.136 -13.214 11.935 1.00 0.00 H new ATOM 1375 N ILE A 88 18.711 -7.803 12.336 1.00 0.00 N ATOM 1376 CA ILE A 88 19.079 -6.398 12.373 1.00 0.00 C ATOM 1377 C ILE A 88 17.948 -5.563 11.768 1.00 0.00 C ATOM 1378 O ILE A 88 17.322 -5.973 10.793 1.00 0.00 O ATOM 1379 CB ILE A 88 20.434 -6.181 11.696 1.00 0.00 C ATOM 1380 CG1 ILE A 88 21.532 -6.982 12.398 1.00 0.00 C ATOM 1381 CG2 ILE A 88 20.774 -4.691 11.614 1.00 0.00 C ATOM 1382 CD1 ILE A 88 21.428 -6.841 13.917 1.00 0.00 C ATOM 0 H ILE A 88 18.562 -8.229 13.251 1.00 0.00 H new ATOM 0 HA ILE A 88 19.206 -6.064 13.403 1.00 0.00 H new ATOM 0 HB ILE A 88 20.368 -6.553 10.673 1.00 0.00 H new ATOM 0 HG12 ILE A 88 21.454 -8.033 12.121 1.00 0.00 H new ATOM 0 HG13 ILE A 88 22.510 -6.636 12.063 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.742 -4.565 11.129 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.008 -4.174 11.036 1.00 0.00 H new ATOM 0 HG23 ILE A 88 20.815 -4.271 12.619 1.00 0.00 H new ATOM 0 HD11 ILE A 88 22.220 -7.420 14.391 1.00 0.00 H new ATOM 0 HD12 ILE A 88 21.531 -5.792 14.193 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.459 -7.211 14.251 1.00 0.00 H new ATOM 1394 N PRO A 89 17.716 -4.376 12.389 1.00 0.00 N ATOM 1395 CA PRO A 89 16.671 -3.479 11.923 1.00 0.00 C ATOM 1396 C PRO A 89 17.096 -2.764 10.639 1.00 0.00 C ATOM 1397 O PRO A 89 18.254 -2.845 10.233 1.00 0.00 O ATOM 1398 CB PRO A 89 16.426 -2.526 13.081 1.00 0.00 C ATOM 1399 CG PRO A 89 17.654 -2.625 13.971 1.00 0.00 C ATOM 1400 CD PRO A 89 18.438 -3.857 13.548 1.00 0.00 C ATOM 0 HA PRO A 89 15.754 -4.003 11.656 1.00 0.00 H new ATOM 0 HB2 PRO A 89 16.284 -1.506 12.724 1.00 0.00 H new ATOM 0 HB3 PRO A 89 15.524 -2.800 13.628 1.00 0.00 H new ATOM 0 HG2 PRO A 89 18.268 -1.730 13.875 1.00 0.00 H new ATOM 0 HG3 PRO A 89 17.361 -2.700 15.018 1.00 0.00 H new ATOM 0 HD2 PRO A 89 19.467 -3.603 13.293 1.00 0.00 H new ATOM 0 HD3 PRO A 89 18.481 -4.594 14.350 1.00 0.00 H new ATOM 1408 N LYS A 90 16.136 -2.079 10.036 1.00 0.00 N ATOM 1409 CA LYS A 90 16.396 -1.350 8.806 1.00 0.00 C ATOM 1410 C LYS A 90 15.602 -0.042 8.816 1.00 0.00 C ATOM 1411 O LYS A 90 14.656 0.121 8.048 1.00 0.00 O ATOM 1412 CB LYS A 90 16.111 -2.232 7.589 1.00 0.00 C ATOM 1413 CG LYS A 90 16.613 -1.572 6.303 1.00 0.00 C ATOM 1414 CD LYS A 90 17.586 -2.489 5.560 1.00 0.00 C ATOM 1415 CE LYS A 90 17.969 -1.897 4.203 1.00 0.00 C ATOM 1416 NZ LYS A 90 19.407 -2.118 3.928 1.00 0.00 N ATOM 0 H LYS A 90 15.177 -2.013 10.376 1.00 0.00 H new ATOM 0 HA LYS A 90 17.451 -1.084 8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 90 16.594 -3.201 7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 90 15.040 -2.417 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 90 15.767 -1.334 5.658 1.00 0.00 H new ATOM 0 HG3 LYS A 90 17.106 -0.630 6.542 1.00 0.00 H new ATOM 0 HD2 LYS A 90 18.482 -2.638 6.162 1.00 0.00 H new ATOM 0 HD3 LYS A 90 17.131 -3.469 5.418 1.00 0.00 H new ATOM 0 HE2 LYS A 90 17.368 -2.355 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 90 17.750 -0.829 4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 19.650 -1.710 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 19.976 -1.661 4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 19.606 -3.139 3.919 1.00 0.00 H new ATOM 1430 N PRO A 91 16.028 0.882 9.720 1.00 0.00 N ATOM 1431 CA PRO A 91 15.368 2.170 9.840 1.00 0.00 C ATOM 1432 C PRO A 91 15.740 3.088 8.674 1.00 0.00 C ATOM 1433 O PRO A 91 16.914 3.220 8.334 1.00 0.00 O ATOM 1434 CB PRO A 91 15.810 2.714 11.189 1.00 0.00 C ATOM 1435 CG PRO A 91 17.057 1.932 11.565 1.00 0.00 C ATOM 1436 CD PRO A 91 17.145 0.724 10.646 1.00 0.00 C ATOM 0 HA PRO A 91 14.282 2.092 9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 91 16.022 3.782 11.129 1.00 0.00 H new ATOM 0 HB3 PRO A 91 15.028 2.585 11.937 1.00 0.00 H new ATOM 0 HG2 PRO A 91 17.945 2.556 11.461 1.00 0.00 H new ATOM 0 HG3 PRO A 91 17.010 1.616 12.607 1.00 0.00 H new ATOM 0 HD2 PRO A 91 18.098 0.697 10.117 1.00 0.00 H new ATOM 0 HD3 PRO A 91 17.066 -0.207 11.207 1.00 0.00 H new ATOM 1444 N ASP A 92 14.717 3.699 8.094 1.00 0.00 N ATOM 1445 CA ASP A 92 14.922 4.601 6.973 1.00 0.00 C ATOM 1446 C ASP A 92 14.889 6.047 7.475 1.00 0.00 C ATOM 1447 O ASP A 92 14.401 6.316 8.571 1.00 0.00 O ATOM 1448 CB ASP A 92 13.819 4.438 5.926 1.00 0.00 C ATOM 1449 CG ASP A 92 14.125 5.060 4.562 1.00 0.00 C ATOM 1450 OD1 ASP A 92 13.789 6.253 4.394 1.00 0.00 O ATOM 1451 OD2 ASP A 92 14.687 4.329 3.719 1.00 0.00 O ATOM 0 H ASP A 92 13.744 3.587 8.379 1.00 0.00 H new ATOM 0 HA ASP A 92 15.885 4.364 6.521 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.624 3.374 5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.902 4.882 6.314 1.00 0.00 H new ATOM 1456 N GLU A 93 15.414 6.938 6.647 1.00 0.00 N ATOM 1457 CA GLU A 93 15.450 8.349 6.993 1.00 0.00 C ATOM 1458 C GLU A 93 15.022 9.200 5.796 1.00 0.00 C ATOM 1459 O GLU A 93 14.023 9.915 5.863 1.00 0.00 O ATOM 1460 CB GLU A 93 16.839 8.757 7.487 1.00 0.00 C ATOM 1461 CG GLU A 93 16.750 9.925 8.472 1.00 0.00 C ATOM 1462 CD GLU A 93 17.916 9.898 9.462 1.00 0.00 C ATOM 1463 OE1 GLU A 93 17.985 8.915 10.231 1.00 0.00 O ATOM 1464 OE2 GLU A 93 18.713 10.860 9.426 1.00 0.00 O ATOM 0 H GLU A 93 15.818 6.711 5.738 1.00 0.00 H new ATOM 0 HA GLU A 93 14.746 8.522 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 93 17.322 7.907 7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 93 17.462 9.039 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 93 16.755 10.868 7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.806 9.876 9.015 1.00 0.00 H new ATOM 1471 N SER A 94 15.800 9.096 4.728 1.00 0.00 N ATOM 1472 CA SER A 94 15.514 9.847 3.517 1.00 0.00 C ATOM 1473 C SER A 94 16.530 9.493 2.430 1.00 0.00 C ATOM 1474 O SER A 94 17.702 9.259 2.722 1.00 0.00 O ATOM 1475 CB SER A 94 15.528 11.353 3.787 1.00 0.00 C ATOM 1476 OG SER A 94 14.873 12.086 2.756 1.00 0.00 O ATOM 0 H SER A 94 16.628 8.503 4.676 1.00 0.00 H new ATOM 0 HA SER A 94 14.515 9.576 3.174 1.00 0.00 H new ATOM 0 HB2 SER A 94 15.041 11.555 4.741 1.00 0.00 H new ATOM 0 HB3 SER A 94 16.559 11.696 3.877 1.00 0.00 H new ATOM 0 HG SER A 94 14.902 13.043 2.966 1.00 0.00 H new ATOM 1482 N GLY A 95 16.044 9.464 1.197 1.00 0.00 N ATOM 1483 CA GLY A 95 16.895 9.143 0.065 1.00 0.00 C ATOM 1484 C GLY A 95 17.645 10.382 -0.427 1.00 0.00 C ATOM 1485 O GLY A 95 17.917 11.296 0.350 1.00 0.00 O ATOM 0 H GLY A 95 15.071 9.658 0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 95 17.609 8.371 0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 95 16.290 8.734 -0.745 1.00 0.00 H new ATOM 1489 N PRO A 96 17.967 10.373 -1.748 1.00 0.00 N ATOM 1490 CA PRO A 96 18.680 11.486 -2.353 1.00 0.00 C ATOM 1491 C PRO A 96 17.754 12.688 -2.551 1.00 0.00 C ATOM 1492 O PRO A 96 16.847 12.647 -3.380 1.00 0.00 O ATOM 1493 CB PRO A 96 19.229 10.937 -3.660 1.00 0.00 C ATOM 1494 CG PRO A 96 18.418 9.687 -3.961 1.00 0.00 C ATOM 1495 CD PRO A 96 17.661 9.308 -2.699 1.00 0.00 C ATOM 0 HA PRO A 96 19.487 11.861 -1.723 1.00 0.00 H new ATOM 0 HB2 PRO A 96 19.131 11.668 -4.462 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.290 10.702 -3.570 1.00 0.00 H new ATOM 0 HG2 PRO A 96 17.724 9.870 -4.782 1.00 0.00 H new ATOM 0 HG3 PRO A 96 19.073 8.873 -4.273 1.00 0.00 H new ATOM 0 HD2 PRO A 96 16.589 9.240 -2.886 1.00 0.00 H new ATOM 0 HD3 PRO A 96 17.981 8.337 -2.322 1.00 0.00 H new ATOM 1503 N SER A 97 18.016 13.729 -1.774 1.00 0.00 N ATOM 1504 CA SER A 97 17.217 14.941 -1.854 1.00 0.00 C ATOM 1505 C SER A 97 17.917 16.078 -1.107 1.00 0.00 C ATOM 1506 O SER A 97 18.863 15.843 -0.357 1.00 0.00 O ATOM 1507 CB SER A 97 15.815 14.715 -1.284 1.00 0.00 C ATOM 1508 OG SER A 97 15.851 14.351 0.093 1.00 0.00 O ATOM 0 H SER A 97 18.769 13.759 -1.087 1.00 0.00 H new ATOM 0 HA SER A 97 17.113 15.214 -2.904 1.00 0.00 H new ATOM 0 HB2 SER A 97 15.224 15.623 -1.404 1.00 0.00 H new ATOM 0 HB3 SER A 97 15.314 13.932 -1.853 1.00 0.00 H new ATOM 0 HG SER A 97 14.937 14.217 0.420 1.00 0.00 H new ATOM 1514 N SER A 98 17.424 17.286 -1.338 1.00 0.00 N ATOM 1515 CA SER A 98 17.990 18.461 -0.697 1.00 0.00 C ATOM 1516 C SER A 98 19.447 18.642 -1.128 1.00 0.00 C ATOM 1517 O SER A 98 20.318 17.873 -0.723 1.00 0.00 O ATOM 1518 CB SER A 98 17.897 18.355 0.827 1.00 0.00 C ATOM 1519 OG SER A 98 16.553 18.181 1.268 1.00 0.00 O ATOM 0 H SER A 98 16.639 17.476 -1.960 1.00 0.00 H new ATOM 0 HA SER A 98 17.414 19.332 -1.010 1.00 0.00 H new ATOM 0 HB2 SER A 98 18.503 17.516 1.170 1.00 0.00 H new ATOM 0 HB3 SER A 98 18.314 19.255 1.279 1.00 0.00 H new ATOM 0 HG SER A 98 16.535 18.116 2.246 1.00 0.00 H new ATOM 1525 N GLY A 99 19.667 19.662 -1.944 1.00 0.00 N ATOM 1526 CA GLY A 99 21.003 19.954 -2.434 1.00 0.00 C ATOM 1527 C GLY A 99 21.000 21.194 -3.330 1.00 0.00 C ATOM 1528 O GLY A 99 19.990 21.508 -3.959 1.00 0.00 O ATOM 0 H GLY A 99 18.942 20.297 -2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 99 21.677 20.111 -1.592 1.00 0.00 H new ATOM 0 HA3 GLY A 99 21.384 19.099 -2.992 1.00 0.00 H new TER 1532 GLY A 99