USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 674 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 158:sc= 1.37 (180deg=0.603) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00969 USER MOD Single : A 6 GLN : amide:sc= 1.05 K(o=1,f=-5.8!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.078 USER MOD Single : A 23 SER OG : rot -150:sc= -0.719 USER MOD Single : A 25 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0767 USER MOD Single : A 38 THR OG1 : rot -150:sc= -0.195 USER MOD Single : A 40 ASN :FLIP amide:sc= -0.131 F(o=-0.71,f=-0.13) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 MET CE :methyl -133:sc= 0 (180deg=-1.59!) USER MOD Single : A 179 MET CE :methyl 137:sc= -0.85 (180deg=-1.41) USER MOD Single : A 180 MET CE :methyl 165:sc= -1.16 (180deg=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.323 -22.659 0.306 1.00 0.00 N ATOM 2 CA MET A 1 -11.933 -21.651 -0.612 1.00 0.00 C ATOM 3 C MET A 1 -12.221 -20.332 0.114 1.00 0.00 C ATOM 4 O MET A 1 -11.554 -19.327 -0.132 1.00 0.00 O ATOM 5 CB MET A 1 -13.224 -22.234 -1.204 1.00 0.00 C ATOM 6 CG MET A 1 -12.989 -23.342 -2.220 1.00 0.00 C ATOM 7 SD MET A 1 -12.573 -24.916 -1.445 1.00 0.00 S ATOM 8 CE MET A 1 -13.269 -26.070 -2.626 1.00 0.00 C ATOM 0 H1 MET A 1 -11.479 -23.614 -0.075 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.302 -22.481 0.388 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.763 -22.585 1.245 1.00 0.00 H new ATOM 0 HA MET A 1 -11.227 -21.430 -1.412 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.841 -22.622 -0.394 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.789 -21.432 -1.679 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.884 -23.467 -2.830 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.183 -23.048 -2.893 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.092 -27.090 -2.285 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.342 -25.898 -2.714 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.797 -25.925 -3.598 1.00 0.00 H new ATOM 20 N GLY A 2 -13.212 -20.346 1.011 1.00 0.00 N ATOM 21 CA GLY A 2 -13.564 -19.146 1.761 1.00 0.00 C ATOM 22 C GLY A 2 -12.443 -18.672 2.670 1.00 0.00 C ATOM 23 O GLY A 2 -11.629 -19.476 3.130 1.00 0.00 O ATOM 0 H GLY A 2 -13.776 -21.167 1.231 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.822 -18.349 1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.453 -19.345 2.360 1.00 0.00 H new ATOM 27 N LYS A 3 -12.393 -17.360 2.913 1.00 0.00 N ATOM 28 CA LYS A 3 -11.363 -16.750 3.767 1.00 0.00 C ATOM 29 C LYS A 3 -10.040 -16.591 3.012 1.00 0.00 C ATOM 30 O LYS A 3 -9.462 -15.506 2.986 1.00 0.00 O ATOM 31 CB LYS A 3 -11.153 -17.573 5.047 1.00 0.00 C ATOM 32 CG LYS A 3 -11.252 -16.750 6.325 1.00 0.00 C ATOM 33 CD LYS A 3 -12.640 -16.844 6.944 1.00 0.00 C ATOM 34 CE LYS A 3 -12.823 -15.836 8.067 1.00 0.00 C ATOM 35 NZ LYS A 3 -14.192 -15.905 8.659 1.00 0.00 N ATOM 0 H LYS A 3 -13.060 -16.691 2.527 1.00 0.00 H new ATOM 0 HA LYS A 3 -11.715 -15.758 4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -11.894 -18.372 5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -10.173 -18.049 5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -10.509 -17.099 7.042 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -11.020 -15.708 6.107 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -13.394 -16.674 6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -12.800 -17.851 7.329 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -12.082 -16.020 8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -12.642 -14.831 7.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -14.277 -15.202 9.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.899 -15.704 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -14.355 -16.856 9.046 1.00 0.00 H new ATOM 49 N PHE A 4 -9.578 -17.678 2.387 1.00 0.00 N ATOM 50 CA PHE A 4 -8.333 -17.663 1.619 1.00 0.00 C ATOM 51 C PHE A 4 -8.372 -16.593 0.527 1.00 0.00 C ATOM 52 O PHE A 4 -7.393 -15.888 0.306 1.00 0.00 O ATOM 53 CB PHE A 4 -8.077 -19.041 1.000 1.00 0.00 C ATOM 54 CG PHE A 4 -7.504 -20.038 1.968 1.00 0.00 C ATOM 55 CD1 PHE A 4 -8.328 -20.726 2.846 1.00 0.00 C ATOM 56 CD2 PHE A 4 -6.142 -20.287 1.998 1.00 0.00 C ATOM 57 CE1 PHE A 4 -7.801 -21.644 3.736 1.00 0.00 C ATOM 58 CE2 PHE A 4 -5.611 -21.203 2.884 1.00 0.00 C ATOM 59 CZ PHE A 4 -6.440 -21.882 3.755 1.00 0.00 C ATOM 0 H PHE A 4 -10.051 -18.582 2.399 1.00 0.00 H new ATOM 0 HA PHE A 4 -7.517 -17.422 2.301 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -9.014 -19.431 0.602 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -7.394 -18.931 0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.392 -20.543 2.835 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -5.488 -19.759 1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.452 -22.174 4.415 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.547 -21.389 2.896 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.025 -22.598 4.450 1.00 0.00 H new ATOM 69 N THR A 5 -9.518 -16.472 -0.147 1.00 0.00 N ATOM 70 CA THR A 5 -9.692 -15.474 -1.208 1.00 0.00 C ATOM 71 C THR A 5 -9.365 -14.068 -0.701 1.00 0.00 C ATOM 72 O THR A 5 -8.754 -13.268 -1.412 1.00 0.00 O ATOM 73 CB THR A 5 -11.129 -15.512 -1.740 1.00 0.00 C ATOM 74 OG1 THR A 5 -12.056 -15.645 -0.676 1.00 0.00 O ATOM 75 CG2 THR A 5 -11.382 -16.652 -2.700 1.00 0.00 C ATOM 0 H THR A 5 -10.340 -17.052 0.022 1.00 0.00 H new ATOM 0 HA THR A 5 -9.002 -15.718 -2.015 1.00 0.00 H new ATOM 0 HB THR A 5 -11.262 -14.569 -2.270 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.967 -15.666 -1.037 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.418 -16.620 -3.038 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.717 -16.559 -3.559 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.194 -17.600 -2.196 1.00 0.00 H new ATOM 83 N GLN A 6 -9.780 -13.779 0.534 1.00 0.00 N ATOM 84 CA GLN A 6 -9.536 -12.476 1.156 1.00 0.00 C ATOM 85 C GLN A 6 -8.056 -12.283 1.507 1.00 0.00 C ATOM 86 O GLN A 6 -7.235 -13.186 1.327 1.00 0.00 O ATOM 87 CB GLN A 6 -10.402 -12.324 2.411 1.00 0.00 C ATOM 88 CG GLN A 6 -11.407 -11.184 2.322 1.00 0.00 C ATOM 89 CD GLN A 6 -10.847 -9.866 2.822 1.00 0.00 C ATOM 90 OE1 GLN A 6 -9.776 -9.431 2.398 1.00 0.00 O ATOM 91 NE2 GLN A 6 -11.569 -9.219 3.725 1.00 0.00 N ATOM 0 H GLN A 6 -10.290 -14.434 1.126 1.00 0.00 H new ATOM 0 HA GLN A 6 -9.807 -11.706 0.434 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -10.938 -13.257 2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -9.754 -12.160 3.272 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -11.727 -11.068 1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -12.293 -11.441 2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -12.451 -9.614 4.051 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -11.242 -8.326 4.095 1.00 0.00 H new ATOM 100 N ARG A 7 -7.724 -11.098 2.018 1.00 0.00 N ATOM 101 CA ARG A 7 -6.346 -10.786 2.401 1.00 0.00 C ATOM 102 C ARG A 7 -5.919 -11.591 3.636 1.00 0.00 C ATOM 103 O ARG A 7 -6.408 -11.357 4.741 1.00 0.00 O ATOM 104 CB ARG A 7 -6.197 -9.283 2.668 1.00 0.00 C ATOM 105 CG ARG A 7 -5.773 -8.489 1.441 1.00 0.00 C ATOM 106 CD ARG A 7 -6.263 -7.051 1.504 1.00 0.00 C ATOM 107 NE ARG A 7 -7.645 -6.923 1.026 1.00 0.00 N ATOM 108 CZ ARG A 7 -8.108 -5.896 0.315 1.00 0.00 C ATOM 109 NH1 ARG A 7 -7.319 -4.892 -0.027 1.00 0.00 N ATOM 110 NH2 ARG A 7 -9.371 -5.875 -0.059 1.00 0.00 N ATOM 0 H ARG A 7 -8.388 -10.340 2.176 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.693 -11.065 1.574 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -7.146 -8.891 3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -5.463 -9.133 3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.686 -8.500 1.358 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.166 -8.968 0.544 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.199 -6.690 2.531 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.611 -6.418 0.902 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.297 -7.674 1.254 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -6.338 -4.895 0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -7.691 -4.114 -0.572 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.991 -6.644 0.196 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.729 -5.090 -0.603 1.00 0.00 H new ATOM 124 N LEU A 8 -5.007 -12.543 3.434 1.00 0.00 N ATOM 125 CA LEU A 8 -4.514 -13.389 4.525 1.00 0.00 C ATOM 126 C LEU A 8 -2.981 -13.381 4.596 1.00 0.00 C ATOM 127 O LEU A 8 -2.304 -13.042 3.623 1.00 0.00 O ATOM 128 CB LEU A 8 -5.022 -14.823 4.339 1.00 0.00 C ATOM 129 CG LEU A 8 -5.486 -15.523 5.619 1.00 0.00 C ATOM 130 CD1 LEU A 8 -6.800 -16.248 5.380 1.00 0.00 C ATOM 131 CD2 LEU A 8 -4.425 -16.495 6.111 1.00 0.00 C ATOM 0 H LEU A 8 -4.594 -12.749 2.525 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.893 -12.984 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.851 -14.809 3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.227 -15.417 3.887 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.642 -14.766 6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.116 -16.740 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.561 -15.531 5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.667 -16.994 4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.773 -16.983 7.022 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.238 -17.247 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.503 -15.952 6.320 1.00 0.00 H new ATOM 143 N SER A 9 -2.439 -13.768 5.752 1.00 0.00 N ATOM 144 CA SER A 9 -0.986 -13.813 5.949 1.00 0.00 C ATOM 145 C SER A 9 -0.411 -15.171 5.533 1.00 0.00 C ATOM 146 O SER A 9 0.382 -15.765 6.262 1.00 0.00 O ATOM 147 CB SER A 9 -0.640 -13.525 7.417 1.00 0.00 C ATOM 148 OG SER A 9 -1.017 -12.206 7.779 1.00 0.00 O ATOM 0 H SER A 9 -2.982 -14.055 6.566 1.00 0.00 H new ATOM 0 HA SER A 9 -0.538 -13.046 5.317 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.148 -14.242 8.062 1.00 0.00 H new ATOM 0 HB3 SER A 9 0.430 -13.657 7.575 1.00 0.00 H new ATOM 0 HG SER A 9 -0.788 -12.047 8.719 1.00 0.00 H new ATOM 154 N LEU A 10 -0.817 -15.659 4.355 1.00 0.00 N ATOM 155 CA LEU A 10 -0.339 -16.950 3.847 1.00 0.00 C ATOM 156 C LEU A 10 -0.987 -17.316 2.504 1.00 0.00 C ATOM 157 O LEU A 10 -0.335 -17.267 1.461 1.00 0.00 O ATOM 158 CB LEU A 10 -0.602 -18.060 4.878 1.00 0.00 C ATOM 159 CG LEU A 10 0.441 -19.176 4.903 1.00 0.00 C ATOM 160 CD1 LEU A 10 0.591 -19.732 6.308 1.00 0.00 C ATOM 161 CD2 LEU A 10 0.064 -20.279 3.929 1.00 0.00 C ATOM 0 H LEU A 10 -1.473 -15.181 3.737 1.00 0.00 H new ATOM 0 HA LEU A 10 0.734 -16.856 3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.655 -17.610 5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.579 -18.500 4.675 1.00 0.00 H new ATOM 0 HG LEU A 10 1.400 -18.759 4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.338 -20.526 6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.908 -18.936 6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.365 -20.133 6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.818 -21.065 3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.905 -20.694 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.008 -19.870 2.920 1.00 0.00 H new ATOM 173 N ARG A 11 -2.270 -17.696 2.541 1.00 0.00 N ATOM 174 CA ARG A 11 -3.002 -18.090 1.333 1.00 0.00 C ATOM 175 C ARG A 11 -2.257 -19.207 0.579 1.00 0.00 C ATOM 176 O ARG A 11 -1.549 -20.004 1.195 1.00 0.00 O ATOM 177 CB ARG A 11 -3.242 -16.869 0.430 1.00 0.00 C ATOM 178 CG ARG A 11 -4.695 -16.709 0.004 1.00 0.00 C ATOM 179 CD ARG A 11 -4.843 -16.611 -1.508 1.00 0.00 C ATOM 180 NE ARG A 11 -6.209 -16.930 -1.946 1.00 0.00 N ATOM 181 CZ ARG A 11 -6.692 -18.165 -2.074 1.00 0.00 C ATOM 182 NH1 ARG A 11 -5.948 -19.211 -1.773 1.00 0.00 N ATOM 183 NH2 ARG A 11 -7.932 -18.351 -2.488 1.00 0.00 N ATOM 0 H ARG A 11 -2.823 -17.739 3.397 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.973 -18.486 1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -2.924 -15.969 0.956 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -2.618 -16.956 -0.459 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.275 -17.556 0.370 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -5.111 -15.814 0.467 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -4.583 -15.604 -1.834 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -4.140 -17.292 -1.987 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.830 -16.152 -2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -4.993 -19.079 -1.439 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -6.327 -20.153 -1.874 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.521 -17.549 -2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.301 -19.297 -2.586 1.00 0.00 H new ATOM 197 N VAL A 12 -2.423 -19.277 -0.744 1.00 0.00 N ATOM 198 CA VAL A 12 -1.762 -20.316 -1.542 1.00 0.00 C ATOM 199 C VAL A 12 -0.841 -19.725 -2.623 1.00 0.00 C ATOM 200 O VAL A 12 -0.481 -20.416 -3.577 1.00 0.00 O ATOM 201 CB VAL A 12 -2.792 -21.257 -2.213 1.00 0.00 C ATOM 202 CG1 VAL A 12 -3.777 -21.805 -1.188 1.00 0.00 C ATOM 203 CG2 VAL A 12 -3.529 -20.547 -3.342 1.00 0.00 C ATOM 0 H VAL A 12 -3.003 -18.634 -1.282 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.152 -20.888 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.245 -22.097 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -4.490 -22.463 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -3.235 -22.366 -0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -4.311 -20.979 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -4.246 -21.231 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -4.056 -19.680 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.812 -20.221 -4.096 1.00 0.00 H new ATOM 213 N ARG A 13 -0.460 -18.450 -2.468 1.00 0.00 N ATOM 214 CA ARG A 13 0.417 -17.775 -3.433 1.00 0.00 C ATOM 215 C ARG A 13 -0.305 -17.515 -4.762 1.00 0.00 C ATOM 216 O ARG A 13 -1.286 -18.184 -5.092 1.00 0.00 O ATOM 217 CB ARG A 13 1.689 -18.602 -3.679 1.00 0.00 C ATOM 218 CG ARG A 13 2.962 -17.770 -3.738 1.00 0.00 C ATOM 219 CD ARG A 13 4.111 -18.545 -4.369 1.00 0.00 C ATOM 220 NE ARG A 13 5.159 -17.653 -4.880 1.00 0.00 N ATOM 221 CZ ARG A 13 6.353 -18.059 -5.305 1.00 0.00 C ATOM 222 NH1 ARG A 13 6.668 -19.342 -5.300 1.00 0.00 N ATOM 223 NH2 ARG A 13 7.232 -17.177 -5.740 1.00 0.00 N ATOM 0 H ARG A 13 -0.746 -17.865 -1.683 1.00 0.00 H new ATOM 0 HA ARG A 13 0.696 -16.812 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 13 1.788 -19.344 -2.886 1.00 0.00 H new ATOM 0 HB3 ARG A 13 1.580 -19.149 -4.616 1.00 0.00 H new ATOM 0 HG2 ARG A 13 2.777 -16.862 -4.311 1.00 0.00 H new ATOM 0 HG3 ARG A 13 3.241 -17.460 -2.731 1.00 0.00 H new ATOM 0 HD2 ARG A 13 4.540 -19.223 -3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 13 3.729 -19.160 -5.184 1.00 0.00 H new ATOM 0 HE ARG A 13 4.958 -16.653 -4.911 1.00 0.00 H new ATOM 0 HH11 ARG A 13 5.993 -20.031 -4.968 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.586 -19.643 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 13 6.996 -16.185 -5.750 1.00 0.00 H new ATOM 0 HH22 ARG A 13 8.147 -17.487 -6.066 1.00 0.00 H new ATOM 237 N LEU A 14 0.187 -16.528 -5.514 1.00 0.00 N ATOM 238 CA LEU A 14 -0.393 -16.152 -6.814 1.00 0.00 C ATOM 239 C LEU A 14 -1.650 -15.293 -6.642 1.00 0.00 C ATOM 240 O LEU A 14 -1.753 -14.212 -7.222 1.00 0.00 O ATOM 241 CB LEU A 14 -0.706 -17.400 -7.651 1.00 0.00 C ATOM 242 CG LEU A 14 -0.647 -17.201 -9.168 1.00 0.00 C ATOM 243 CD1 LEU A 14 0.743 -16.763 -9.599 1.00 0.00 C ATOM 244 CD2 LEU A 14 -1.044 -18.480 -9.886 1.00 0.00 C ATOM 0 H LEU A 14 0.995 -15.967 -5.244 1.00 0.00 H new ATOM 0 HA LEU A 14 0.349 -15.554 -7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.004 -18.187 -7.377 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.702 -17.755 -7.386 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.353 -16.416 -9.438 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.763 -16.627 -10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.996 -15.822 -9.111 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.469 -17.525 -9.316 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.997 -18.322 -10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.360 -19.281 -9.607 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.060 -18.755 -9.604 1.00 0.00 H new ATOM 256 N THR A 15 -2.596 -15.765 -5.822 1.00 0.00 N ATOM 257 CA THR A 15 -3.830 -15.016 -5.566 1.00 0.00 C ATOM 258 C THR A 15 -3.517 -13.754 -4.767 1.00 0.00 C ATOM 259 O THR A 15 -3.964 -12.658 -5.115 1.00 0.00 O ATOM 260 CB THR A 15 -4.857 -15.876 -4.815 1.00 0.00 C ATOM 261 OG1 THR A 15 -4.535 -17.256 -4.893 1.00 0.00 O ATOM 262 CG2 THR A 15 -6.267 -15.714 -5.338 1.00 0.00 C ATOM 0 H THR A 15 -2.531 -16.655 -5.328 1.00 0.00 H new ATOM 0 HA THR A 15 -4.263 -14.736 -6.526 1.00 0.00 H new ATOM 0 HB THR A 15 -4.815 -15.523 -3.785 1.00 0.00 H new ATOM 0 HG1 THR A 15 -5.206 -17.777 -4.404 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.943 -16.348 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.575 -14.673 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.301 -16.004 -6.388 1.00 0.00 H new ATOM 270 N LEU A 16 -2.715 -13.914 -3.710 1.00 0.00 N ATOM 271 CA LEU A 16 -2.305 -12.788 -2.869 1.00 0.00 C ATOM 272 C LEU A 16 -1.696 -11.676 -3.724 1.00 0.00 C ATOM 273 O LEU A 16 -1.940 -10.495 -3.485 1.00 0.00 O ATOM 274 CB LEU A 16 -1.295 -13.248 -1.811 1.00 0.00 C ATOM 275 CG LEU A 16 -1.904 -13.713 -0.487 1.00 0.00 C ATOM 276 CD1 LEU A 16 -0.911 -14.561 0.284 1.00 0.00 C ATOM 277 CD2 LEU A 16 -2.334 -12.520 0.348 1.00 0.00 C ATOM 0 H LEU A 16 -2.337 -14.815 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.189 -12.399 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.704 -14.064 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.607 -12.427 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 16 -2.783 -14.319 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.360 -14.884 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.642 -15.435 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.016 -13.974 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.765 -12.869 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.468 -11.892 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.078 -11.942 -0.200 1.00 0.00 H new ATOM 289 N ILE A 17 -0.910 -12.075 -4.730 1.00 0.00 N ATOM 290 CA ILE A 17 -0.268 -11.125 -5.640 1.00 0.00 C ATOM 291 C ILE A 17 -1.312 -10.253 -6.337 1.00 0.00 C ATOM 292 O ILE A 17 -1.203 -9.026 -6.344 1.00 0.00 O ATOM 293 CB ILE A 17 0.584 -11.846 -6.714 1.00 0.00 C ATOM 294 CG1 ILE A 17 1.434 -12.964 -6.092 1.00 0.00 C ATOM 295 CG2 ILE A 17 1.477 -10.850 -7.438 1.00 0.00 C ATOM 296 CD1 ILE A 17 2.289 -12.510 -4.928 1.00 0.00 C ATOM 0 H ILE A 17 -0.704 -13.053 -4.933 1.00 0.00 H new ATOM 0 HA ILE A 17 0.388 -10.500 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 17 -0.098 -12.299 -7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 17 0.774 -13.764 -5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.080 -13.387 -6.862 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.069 -11.372 -8.190 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.860 -10.094 -7.923 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.142 -10.370 -6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 17 2.859 -13.356 -4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.975 -11.732 -5.262 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.649 -12.115 -4.139 1.00 0.00 H new ATOM 308 N PHE A 18 -2.333 -10.894 -6.907 1.00 0.00 N ATOM 309 CA PHE A 18 -3.407 -10.169 -7.590 1.00 0.00 C ATOM 310 C PHE A 18 -4.135 -9.245 -6.613 1.00 0.00 C ATOM 311 O PHE A 18 -4.379 -8.073 -6.911 1.00 0.00 O ATOM 312 CB PHE A 18 -4.397 -11.151 -8.225 1.00 0.00 C ATOM 313 CG PHE A 18 -4.640 -10.898 -9.685 1.00 0.00 C ATOM 314 CD1 PHE A 18 -5.279 -9.743 -10.104 1.00 0.00 C ATOM 315 CD2 PHE A 18 -4.230 -11.816 -10.638 1.00 0.00 C ATOM 316 CE1 PHE A 18 -5.505 -9.507 -11.446 1.00 0.00 C ATOM 317 CE2 PHE A 18 -4.452 -11.586 -11.982 1.00 0.00 C ATOM 318 CZ PHE A 18 -5.090 -10.430 -12.387 1.00 0.00 C ATOM 0 H PHE A 18 -2.440 -11.908 -6.910 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.963 -9.562 -8.379 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.021 -12.166 -8.098 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.346 -11.093 -7.692 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.605 -9.018 -9.373 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.731 -12.722 -10.327 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.005 -8.603 -11.759 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -4.127 -12.309 -12.715 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.264 -10.248 -13.437 1.00 0.00 H new ATOM 328 N LEU A 19 -4.462 -9.782 -5.436 1.00 0.00 N ATOM 329 CA LEU A 19 -5.148 -9.014 -4.397 1.00 0.00 C ATOM 330 C LEU A 19 -4.312 -7.801 -3.980 1.00 0.00 C ATOM 331 O LEU A 19 -4.812 -6.673 -3.950 1.00 0.00 O ATOM 332 CB LEU A 19 -5.432 -9.905 -3.181 1.00 0.00 C ATOM 333 CG LEU A 19 -6.880 -9.891 -2.690 1.00 0.00 C ATOM 334 CD1 LEU A 19 -7.753 -10.764 -3.574 1.00 0.00 C ATOM 335 CD2 LEU A 19 -6.956 -10.360 -1.246 1.00 0.00 C ATOM 0 H LEU A 19 -4.262 -10.749 -5.179 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.095 -8.656 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.159 -10.930 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.784 -9.593 -2.362 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.250 -8.867 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.780 -10.741 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.724 -10.390 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.383 -11.789 -3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.994 -10.344 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.567 -11.375 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.362 -9.697 -0.616 1.00 0.00 H new ATOM 347 N ILE A 20 -3.034 -8.039 -3.675 1.00 0.00 N ATOM 348 CA ILE A 20 -2.127 -6.965 -3.273 1.00 0.00 C ATOM 349 C ILE A 20 -1.914 -5.973 -4.417 1.00 0.00 C ATOM 350 O ILE A 20 -1.877 -4.768 -4.187 1.00 0.00 O ATOM 351 CB ILE A 20 -0.764 -7.511 -2.772 1.00 0.00 C ATOM 352 CG1 ILE A 20 0.001 -6.423 -2.017 1.00 0.00 C ATOM 353 CG2 ILE A 20 0.076 -8.046 -3.921 1.00 0.00 C ATOM 354 CD1 ILE A 20 -0.267 -6.416 -0.528 1.00 0.00 C ATOM 0 H ILE A 20 -2.606 -8.965 -3.699 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.600 -6.444 -2.440 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.966 -8.338 -2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.069 -6.559 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.265 -5.450 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.024 -8.421 -3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.459 -8.856 -4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.266 -7.246 -4.636 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.309 -5.619 -0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.329 -6.249 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.026 -7.375 -0.101 1.00 0.00 H new ATOM 366 N LEU A 21 -1.802 -6.477 -5.651 1.00 0.00 N ATOM 367 CA LEU A 21 -1.624 -5.608 -6.818 1.00 0.00 C ATOM 368 C LEU A 21 -2.829 -4.678 -6.970 1.00 0.00 C ATOM 369 O LEU A 21 -2.675 -3.462 -7.149 1.00 0.00 O ATOM 370 CB LEU A 21 -1.431 -6.444 -8.092 1.00 0.00 C ATOM 371 CG LEU A 21 -0.063 -6.297 -8.763 1.00 0.00 C ATOM 372 CD1 LEU A 21 0.136 -4.877 -9.264 1.00 0.00 C ATOM 373 CD2 LEU A 21 1.048 -6.680 -7.798 1.00 0.00 C ATOM 0 H LEU A 21 -1.831 -7.474 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.729 -5.004 -6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.587 -7.494 -7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.203 -6.167 -8.810 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.026 -6.972 -9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.114 -4.792 -9.738 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.641 -4.635 -9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.078 -4.184 -8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.013 -6.569 -8.292 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.011 -6.030 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.917 -7.716 -7.485 1.00 0.00 H new ATOM 385 N ALA A 22 -4.030 -5.252 -6.870 1.00 0.00 N ATOM 386 CA ALA A 22 -5.262 -4.473 -6.965 1.00 0.00 C ATOM 387 C ALA A 22 -5.361 -3.499 -5.791 1.00 0.00 C ATOM 388 O ALA A 22 -5.618 -2.306 -5.980 1.00 0.00 O ATOM 389 CB ALA A 22 -6.473 -5.396 -7.007 1.00 0.00 C ATOM 0 H ALA A 22 -4.173 -6.251 -6.724 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.243 -3.896 -7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.383 -4.800 -7.078 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.401 -6.052 -7.875 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.503 -5.998 -6.099 1.00 0.00 H new ATOM 395 N SER A 23 -5.130 -4.010 -4.578 1.00 0.00 N ATOM 396 CA SER A 23 -5.173 -3.177 -3.376 1.00 0.00 C ATOM 397 C SER A 23 -4.157 -2.043 -3.469 1.00 0.00 C ATOM 398 O SER A 23 -4.450 -0.916 -3.085 1.00 0.00 O ATOM 399 CB SER A 23 -4.911 -4.007 -2.118 1.00 0.00 C ATOM 400 OG SER A 23 -5.366 -3.324 -0.958 1.00 0.00 O ATOM 0 H SER A 23 -4.913 -4.991 -4.404 1.00 0.00 H new ATOM 0 HA SER A 23 -6.174 -2.751 -3.307 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.416 -4.969 -2.200 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.844 -4.213 -2.029 1.00 0.00 H new ATOM 0 HG SER A 23 -4.813 -3.580 -0.190 1.00 0.00 H new ATOM 406 N VAL A 24 -2.971 -2.341 -4.005 1.00 0.00 N ATOM 407 CA VAL A 24 -1.930 -1.333 -4.175 1.00 0.00 C ATOM 408 C VAL A 24 -2.418 -0.272 -5.150 1.00 0.00 C ATOM 409 O VAL A 24 -2.236 0.922 -4.927 1.00 0.00 O ATOM 410 CB VAL A 24 -0.608 -1.951 -4.695 1.00 0.00 C ATOM 411 CG1 VAL A 24 0.329 -0.877 -5.229 1.00 0.00 C ATOM 412 CG2 VAL A 24 0.079 -2.748 -3.598 1.00 0.00 C ATOM 0 H VAL A 24 -2.711 -3.273 -4.328 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.725 -0.889 -3.201 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.857 -2.625 -5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.248 -1.341 -5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.154 -0.348 -6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.565 -0.171 -4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.005 -3.174 -3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.304 -2.091 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.579 -3.551 -3.265 1.00 0.00 H new ATOM 422 N THR A 25 -3.070 -0.728 -6.219 1.00 0.00 N ATOM 423 CA THR A 25 -3.627 0.168 -7.230 1.00 0.00 C ATOM 424 C THR A 25 -4.669 1.092 -6.595 1.00 0.00 C ATOM 425 O THR A 25 -4.622 2.313 -6.768 1.00 0.00 O ATOM 426 CB THR A 25 -4.259 -0.645 -8.368 1.00 0.00 C ATOM 427 OG1 THR A 25 -3.335 -1.591 -8.887 1.00 0.00 O ATOM 428 CG2 THR A 25 -4.726 0.206 -9.527 1.00 0.00 C ATOM 0 H THR A 25 -3.226 -1.718 -6.407 1.00 0.00 H new ATOM 0 HA THR A 25 -2.823 0.777 -7.643 1.00 0.00 H new ATOM 0 HB THR A 25 -5.124 -1.135 -7.920 1.00 0.00 H new ATOM 0 HG1 THR A 25 -3.355 -2.403 -8.339 1.00 0.00 H new ATOM 0 HG21 THR A 25 -5.162 -0.433 -10.295 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.475 0.917 -9.178 1.00 0.00 H new ATOM 0 HG23 THR A 25 -3.878 0.749 -9.945 1.00 0.00 H new ATOM 436 N TRP A 26 -5.597 0.497 -5.838 1.00 0.00 N ATOM 437 CA TRP A 26 -6.646 1.257 -5.152 1.00 0.00 C ATOM 438 C TRP A 26 -6.043 2.209 -4.113 1.00 0.00 C ATOM 439 O TRP A 26 -6.355 3.403 -4.092 1.00 0.00 O ATOM 440 CB TRP A 26 -7.630 0.296 -4.473 1.00 0.00 C ATOM 441 CG TRP A 26 -9.068 0.594 -4.773 1.00 0.00 C ATOM 442 CD1 TRP A 26 -9.776 1.694 -4.385 1.00 0.00 C ATOM 443 CD2 TRP A 26 -9.972 -0.224 -5.523 1.00 0.00 C ATOM 444 NE1 TRP A 26 -11.068 1.609 -4.848 1.00 0.00 N ATOM 445 CE2 TRP A 26 -11.213 0.440 -5.550 1.00 0.00 C ATOM 446 CE3 TRP A 26 -9.853 -1.456 -6.176 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -12.324 -0.085 -6.202 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -10.958 -1.976 -6.824 1.00 0.00 C ATOM 449 CH2 TRP A 26 -12.179 -1.291 -6.833 1.00 0.00 C ATOM 0 H TRP A 26 -5.642 -0.510 -5.685 1.00 0.00 H new ATOM 0 HA TRP A 26 -7.178 1.853 -5.894 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -7.406 -0.723 -4.789 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -7.477 0.336 -3.394 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -9.380 2.511 -3.800 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -11.800 2.303 -4.694 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -8.915 -1.991 -6.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -13.268 0.440 -6.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -10.878 -2.926 -7.331 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -13.024 -1.723 -7.348 1.00 0.00 H new ATOM 460 N LEU A 27 -5.168 1.668 -3.262 1.00 0.00 N ATOM 461 CA LEU A 27 -4.499 2.452 -2.222 1.00 0.00 C ATOM 462 C LEU A 27 -3.722 3.608 -2.842 1.00 0.00 C ATOM 463 O LEU A 27 -3.862 4.754 -2.421 1.00 0.00 O ATOM 464 CB LEU A 27 -3.549 1.562 -1.409 1.00 0.00 C ATOM 465 CG LEU A 27 -4.229 0.575 -0.457 1.00 0.00 C ATOM 466 CD1 LEU A 27 -3.277 -0.554 -0.096 1.00 0.00 C ATOM 467 CD2 LEU A 27 -4.707 1.286 0.798 1.00 0.00 C ATOM 0 H LEU A 27 -4.905 0.683 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.261 2.857 -1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.923 1.000 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.886 2.203 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.096 0.151 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.775 -1.247 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.979 -1.082 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.393 -0.143 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.188 0.568 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.856 1.738 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.421 2.063 0.526 1.00 0.00 H new ATOM 479 N LEU A 28 -2.912 3.294 -3.854 1.00 0.00 N ATOM 480 CA LEU A 28 -2.116 4.297 -4.556 1.00 0.00 C ATOM 481 C LEU A 28 -3.017 5.384 -5.134 1.00 0.00 C ATOM 482 O LEU A 28 -2.741 6.575 -4.980 1.00 0.00 O ATOM 483 CB LEU A 28 -1.300 3.635 -5.671 1.00 0.00 C ATOM 484 CG LEU A 28 -0.078 4.425 -6.144 1.00 0.00 C ATOM 485 CD1 LEU A 28 1.135 3.516 -6.242 1.00 0.00 C ATOM 486 CD2 LEU A 28 -0.358 5.083 -7.484 1.00 0.00 C ATOM 0 H LEU A 28 -2.791 2.345 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.431 4.759 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.968 2.657 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.955 3.464 -6.526 1.00 0.00 H new ATOM 0 HG LEU A 28 0.133 5.206 -5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.996 4.093 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.348 3.086 -5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.933 2.715 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.521 5.641 -7.806 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.593 4.317 -8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.204 5.764 -7.385 1.00 0.00 H new ATOM 498 N SER A 29 -4.106 4.965 -5.784 1.00 0.00 N ATOM 499 CA SER A 29 -5.063 5.906 -6.370 1.00 0.00 C ATOM 500 C SER A 29 -5.574 6.877 -5.307 1.00 0.00 C ATOM 501 O SER A 29 -5.546 8.093 -5.498 1.00 0.00 O ATOM 502 CB SER A 29 -6.238 5.157 -7.008 1.00 0.00 C ATOM 503 OG SER A 29 -6.779 5.884 -8.101 1.00 0.00 O ATOM 0 H SER A 29 -4.346 3.983 -5.917 1.00 0.00 H new ATOM 0 HA SER A 29 -4.551 6.473 -7.147 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.905 4.177 -7.349 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.014 4.988 -6.261 1.00 0.00 H new ATOM 0 HG SER A 29 -7.526 5.382 -8.490 1.00 0.00 H new ATOM 509 N SER A 30 -6.020 6.331 -4.173 1.00 0.00 N ATOM 510 CA SER A 30 -6.512 7.157 -3.068 1.00 0.00 C ATOM 511 C SER A 30 -5.387 8.033 -2.517 1.00 0.00 C ATOM 512 O SER A 30 -5.566 9.234 -2.312 1.00 0.00 O ATOM 513 CB SER A 30 -7.090 6.279 -1.953 1.00 0.00 C ATOM 514 OG SER A 30 -8.348 6.769 -1.520 1.00 0.00 O ATOM 0 H SER A 30 -6.051 5.327 -3.996 1.00 0.00 H new ATOM 0 HA SER A 30 -7.305 7.801 -3.449 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.198 5.255 -2.311 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.398 6.251 -1.112 1.00 0.00 H new ATOM 0 HG SER A 30 -8.697 6.191 -0.810 1.00 0.00 H new ATOM 520 N PHE A 31 -4.220 7.419 -2.300 1.00 0.00 N ATOM 521 CA PHE A 31 -3.043 8.127 -1.792 1.00 0.00 C ATOM 522 C PHE A 31 -2.721 9.338 -2.669 1.00 0.00 C ATOM 523 O PHE A 31 -2.535 10.446 -2.166 1.00 0.00 O ATOM 524 CB PHE A 31 -1.841 7.177 -1.738 1.00 0.00 C ATOM 525 CG PHE A 31 -0.678 7.711 -0.946 1.00 0.00 C ATOM 526 CD1 PHE A 31 0.236 8.576 -1.526 1.00 0.00 C ATOM 527 CD2 PHE A 31 -0.498 7.344 0.378 1.00 0.00 C ATOM 528 CE1 PHE A 31 1.306 9.066 -0.801 1.00 0.00 C ATOM 529 CE2 PHE A 31 0.569 7.830 1.107 1.00 0.00 C ATOM 530 CZ PHE A 31 1.473 8.692 0.518 1.00 0.00 C ATOM 0 H PHE A 31 -4.066 6.425 -2.470 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.260 8.481 -0.784 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.159 6.229 -1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.510 6.967 -2.755 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.111 8.871 -2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.201 6.670 0.845 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.010 9.740 -1.265 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.697 7.536 2.138 1.00 0.00 H new ATOM 0 HZ PHE A 31 2.308 9.073 1.087 1.00 0.00 H new ATOM 540 N VAL A 32 -2.667 9.120 -3.984 1.00 0.00 N ATOM 541 CA VAL A 32 -2.384 10.197 -4.931 1.00 0.00 C ATOM 542 C VAL A 32 -3.552 11.184 -4.993 1.00 0.00 C ATOM 543 O VAL A 32 -3.347 12.397 -5.053 1.00 0.00 O ATOM 544 CB VAL A 32 -2.095 9.644 -6.347 1.00 0.00 C ATOM 545 CG1 VAL A 32 -2.140 10.752 -7.389 1.00 0.00 C ATOM 546 CG2 VAL A 32 -0.748 8.940 -6.378 1.00 0.00 C ATOM 0 H VAL A 32 -2.816 8.208 -4.416 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.494 10.716 -4.575 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.873 8.921 -6.591 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.933 10.334 -8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.129 11.211 -7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.390 11.506 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.561 8.557 -7.381 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.037 9.645 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.754 8.112 -5.669 1.00 0.00 H new ATOM 556 N ALA A 33 -4.777 10.654 -4.971 1.00 0.00 N ATOM 557 CA ALA A 33 -5.977 11.488 -5.016 1.00 0.00 C ATOM 558 C ALA A 33 -6.092 12.375 -3.771 1.00 0.00 C ATOM 559 O ALA A 33 -6.415 13.558 -3.876 1.00 0.00 O ATOM 560 CB ALA A 33 -7.216 10.614 -5.165 1.00 0.00 C ATOM 0 H ALA A 33 -4.963 9.652 -4.922 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.899 12.145 -5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.104 11.245 -5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.146 10.038 -6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.285 9.933 -4.317 1.00 0.00 H new ATOM 566 N TRP A 34 -5.833 11.796 -2.595 1.00 0.00 N ATOM 567 CA TRP A 34 -5.912 12.534 -1.331 1.00 0.00 C ATOM 568 C TRP A 34 -4.870 13.656 -1.270 1.00 0.00 C ATOM 569 O TRP A 34 -3.729 13.485 -1.703 1.00 0.00 O ATOM 570 CB TRP A 34 -5.718 11.582 -0.143 1.00 0.00 C ATOM 571 CG TRP A 34 -6.918 11.484 0.751 1.00 0.00 C ATOM 572 CD1 TRP A 34 -6.995 11.850 2.066 1.00 0.00 C ATOM 573 CD2 TRP A 34 -8.213 10.984 0.398 1.00 0.00 C ATOM 574 NE1 TRP A 34 -8.260 11.607 2.550 1.00 0.00 N ATOM 575 CE2 TRP A 34 -9.025 11.079 1.545 1.00 0.00 C ATOM 576 CE3 TRP A 34 -8.765 10.469 -0.780 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -10.356 10.676 1.548 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -10.089 10.069 -0.775 1.00 0.00 C ATOM 579 CH2 TRP A 34 -10.871 10.176 0.383 1.00 0.00 C ATOM 0 H TRP A 34 -5.566 10.817 -2.492 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.903 12.985 -1.275 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -5.475 10.589 -0.520 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.864 11.918 0.445 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -6.182 12.269 2.641 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -8.576 11.790 3.502 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -8.168 10.385 -1.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -10.962 10.755 2.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -10.527 9.668 -1.677 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -11.902 9.857 0.355 1.00 0.00 H new ATOM 590 N LYS A 35 -5.270 14.801 -0.717 1.00 0.00 N ATOM 591 CA LYS A 35 -4.370 15.947 -0.587 1.00 0.00 C ATOM 592 C LYS A 35 -3.847 16.073 0.846 1.00 0.00 C ATOM 593 O LYS A 35 -4.592 15.879 1.809 1.00 0.00 O ATOM 594 CB LYS A 35 -5.087 17.236 -0.996 1.00 0.00 C ATOM 595 CG LYS A 35 -4.609 17.809 -2.322 1.00 0.00 C ATOM 596 CD LYS A 35 -3.525 18.859 -2.120 1.00 0.00 C ATOM 597 CE LYS A 35 -3.269 19.653 -3.394 1.00 0.00 C ATOM 598 NZ LYS A 35 -3.866 21.019 -3.326 1.00 0.00 N ATOM 0 H LYS A 35 -6.209 14.960 -0.353 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.521 15.786 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.158 17.041 -1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.945 17.983 -0.215 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.225 17.005 -2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.452 18.252 -2.852 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.820 19.538 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.602 18.374 -1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.195 19.734 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.686 19.116 -4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.670 21.528 -4.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.894 20.942 -3.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.450 21.540 -2.528 1.00 0.00 H new ATOM 612 N GLN A 36 -2.561 16.395 0.981 1.00 0.00 N ATOM 613 CA GLN A 36 -1.939 16.540 2.302 1.00 0.00 C ATOM 614 C GLN A 36 -2.492 17.756 3.056 1.00 0.00 C ATOM 615 O GLN A 36 -1.900 18.839 3.050 1.00 0.00 O ATOM 616 CB GLN A 36 -0.410 16.632 2.179 1.00 0.00 C ATOM 617 CG GLN A 36 0.077 17.622 1.125 1.00 0.00 C ATOM 618 CD GLN A 36 1.587 17.725 1.074 1.00 0.00 C ATOM 619 OE1 GLN A 36 2.165 18.721 1.499 1.00 0.00 O ATOM 620 NE2 GLN A 36 2.236 16.693 0.552 1.00 0.00 N ATOM 0 H GLN A 36 -1.930 16.560 0.197 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.188 15.650 2.879 1.00 0.00 H new ATOM 0 HB2 GLN A 36 0.004 16.916 3.146 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.016 15.644 1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -0.296 17.318 0.147 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.343 18.606 1.334 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.717 15.884 0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.254 16.708 0.492 1.00 0.00 H new ATOM 629 N THR A 37 -3.637 17.553 3.711 1.00 0.00 N ATOM 630 CA THR A 37 -4.310 18.601 4.489 1.00 0.00 C ATOM 631 C THR A 37 -5.021 19.606 3.576 1.00 0.00 C ATOM 632 O THR A 37 -4.873 20.821 3.729 1.00 0.00 O ATOM 633 CB THR A 37 -3.322 19.331 5.415 1.00 0.00 C ATOM 634 OG1 THR A 37 -2.366 18.434 5.958 1.00 0.00 O ATOM 635 CG2 THR A 37 -3.996 20.018 6.580 1.00 0.00 C ATOM 0 H THR A 37 -4.126 16.658 3.718 1.00 0.00 H new ATOM 0 HA THR A 37 -5.061 18.109 5.107 1.00 0.00 H new ATOM 0 HB THR A 37 -2.846 20.080 4.782 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.750 18.926 6.541 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.244 20.514 7.194 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.704 20.757 6.206 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.526 19.279 7.181 1.00 0.00 H new ATOM 643 N THR A 38 -5.807 19.092 2.633 1.00 0.00 N ATOM 644 CA THR A 38 -6.563 19.942 1.705 1.00 0.00 C ATOM 645 C THR A 38 -7.859 19.248 1.291 1.00 0.00 C ATOM 646 O THR A 38 -8.180 19.149 0.107 1.00 0.00 O ATOM 647 CB THR A 38 -5.729 20.297 0.464 1.00 0.00 C ATOM 648 OG1 THR A 38 -4.391 20.612 0.813 1.00 0.00 O ATOM 649 CG2 THR A 38 -6.279 21.477 -0.306 1.00 0.00 C ATOM 0 H THR A 38 -5.940 18.091 2.488 1.00 0.00 H new ATOM 0 HA THR A 38 -6.805 20.871 2.222 1.00 0.00 H new ATOM 0 HB THR A 38 -5.772 19.407 -0.164 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.028 21.257 0.170 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.644 21.676 -1.170 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.291 21.252 -0.643 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.299 22.355 0.339 1.00 0.00 H new ATOM 657 N ASP A 39 -8.590 18.769 2.293 1.00 0.00 N ATOM 658 CA ASP A 39 -9.856 18.072 2.089 1.00 0.00 C ATOM 659 C ASP A 39 -10.567 17.882 3.430 1.00 0.00 C ATOM 660 O ASP A 39 -9.987 18.139 4.490 1.00 0.00 O ATOM 661 CB ASP A 39 -9.608 16.717 1.413 1.00 0.00 C ATOM 662 CG ASP A 39 -10.849 16.155 0.753 1.00 0.00 C ATOM 663 OD1 ASP A 39 -11.359 16.792 -0.192 1.00 0.00 O ATOM 664 OD2 ASP A 39 -11.312 15.081 1.186 1.00 0.00 O ATOM 0 H ASP A 39 -8.320 18.854 3.273 1.00 0.00 H new ATOM 0 HA ASP A 39 -10.494 18.671 1.438 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -8.823 16.827 0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.244 16.007 2.155 1.00 0.00 H new ATOM 669 N ASN A 40 -11.821 17.448 3.392 1.00 0.00 N ATOM 670 CA ASN A 40 -12.590 17.244 4.619 1.00 0.00 C ATOM 671 C ASN A 40 -13.767 16.306 4.377 1.00 0.00 C ATOM 672 O ASN A 40 -14.582 16.543 3.487 1.00 0.00 O ATOM 673 CB ASN A 40 -13.088 18.589 5.173 1.00 0.00 C ATOM 674 CG ASN A 40 -13.224 19.652 4.100 1.00 0.00 C ATOM 675 OD1 ASN A 40 -12.153 20.397 3.858 1.00 0.00 O flip ATOM 676 ND2 ASN A 40 -14.279 19.805 3.494 1.00 0.00 N flip ATOM 0 H ASN A 40 -12.326 17.231 2.533 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.931 16.783 5.355 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -14.053 18.442 5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -12.397 18.939 5.940 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -15.081 19.212 3.708 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -14.355 20.525 2.775 1.00 0.00 H new ATOM 683 N TRP A 150 16.198 23.837 0.246 1.00 0.00 N ATOM 684 CA TRP A 150 15.115 24.259 -0.640 1.00 0.00 C ATOM 685 C TRP A 150 13.920 23.306 -0.536 1.00 0.00 C ATOM 686 O TRP A 150 13.887 22.265 -1.191 1.00 0.00 O ATOM 687 CB TRP A 150 15.613 24.337 -2.087 1.00 0.00 C ATOM 688 CG TRP A 150 16.028 25.718 -2.500 1.00 0.00 C ATOM 689 CD1 TRP A 150 15.422 26.511 -3.432 1.00 0.00 C ATOM 690 CD2 TRP A 150 17.142 26.468 -1.998 1.00 0.00 C ATOM 691 NE1 TRP A 150 16.090 27.707 -3.538 1.00 0.00 N ATOM 692 CE2 TRP A 150 17.148 27.705 -2.668 1.00 0.00 C ATOM 693 CE3 TRP A 150 18.134 26.213 -1.044 1.00 0.00 C ATOM 694 CZ2 TRP A 150 18.106 28.684 -2.417 1.00 0.00 C ATOM 695 CZ3 TRP A 150 19.083 27.186 -0.795 1.00 0.00 C ATOM 696 CH2 TRP A 150 19.064 28.409 -1.479 1.00 0.00 C ATOM 0 HA TRP A 150 14.785 25.250 -0.329 1.00 0.00 H new ATOM 0 HB2 TRP A 150 16.458 23.660 -2.210 1.00 0.00 H new ATOM 0 HB3 TRP A 150 14.825 23.988 -2.754 1.00 0.00 H new ATOM 0 HD1 TRP A 150 14.546 26.238 -4.002 1.00 0.00 H new ATOM 0 HE1 TRP A 150 15.839 28.473 -4.163 1.00 0.00 H new ATOM 0 HE3 TRP A 150 18.157 25.273 -0.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 18.093 29.627 -2.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 19.853 27.001 -0.060 1.00 0.00 H new ATOM 0 HH2 TRP A 150 19.820 29.149 -1.262 1.00 0.00 H new ATOM 707 N GLU A 151 12.946 23.671 0.297 1.00 0.00 N ATOM 708 CA GLU A 151 11.749 22.848 0.494 1.00 0.00 C ATOM 709 C GLU A 151 10.699 23.121 -0.591 1.00 0.00 C ATOM 710 O GLU A 151 10.275 22.204 -1.292 1.00 0.00 O ATOM 711 CB GLU A 151 11.156 23.104 1.887 1.00 0.00 C ATOM 712 CG GLU A 151 10.920 21.833 2.693 1.00 0.00 C ATOM 713 CD GLU A 151 9.461 21.426 2.734 1.00 0.00 C ATOM 714 OE1 GLU A 151 8.711 21.993 3.555 1.00 0.00 O ATOM 715 OE2 GLU A 151 9.071 20.541 1.948 1.00 0.00 O ATOM 0 H GLU A 151 12.960 24.530 0.847 1.00 0.00 H new ATOM 0 HA GLU A 151 12.042 21.801 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.827 23.758 2.444 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.211 23.636 1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.507 21.021 2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.280 21.982 3.711 1.00 0.00 H new ATOM 722 N TYR A 152 10.294 24.393 -0.717 1.00 0.00 N ATOM 723 CA TYR A 152 9.295 24.826 -1.712 1.00 0.00 C ATOM 724 C TYR A 152 8.183 23.784 -1.926 1.00 0.00 C ATOM 725 O TYR A 152 7.822 23.469 -3.061 1.00 0.00 O ATOM 726 CB TYR A 152 9.979 25.178 -3.049 1.00 0.00 C ATOM 727 CG TYR A 152 10.715 24.031 -3.719 1.00 0.00 C ATOM 728 CD1 TYR A 152 12.032 23.732 -3.387 1.00 0.00 C ATOM 729 CD2 TYR A 152 10.097 23.257 -4.695 1.00 0.00 C ATOM 730 CE1 TYR A 152 12.707 22.694 -4.004 1.00 0.00 C ATOM 731 CE2 TYR A 152 10.766 22.219 -5.317 1.00 0.00 C ATOM 732 CZ TYR A 152 12.069 21.942 -4.968 1.00 0.00 C ATOM 733 OH TYR A 152 12.741 20.911 -5.589 1.00 0.00 O ATOM 0 H TYR A 152 10.648 25.152 -0.134 1.00 0.00 H new ATOM 0 HA TYR A 152 8.816 25.720 -1.313 1.00 0.00 H new ATOM 0 HB2 TYR A 152 9.223 25.555 -3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 152 10.685 25.990 -2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 152 12.536 24.320 -2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.075 23.471 -4.972 1.00 0.00 H new ATOM 0 HE1 TYR A 152 13.729 22.474 -3.732 1.00 0.00 H new ATOM 0 HE2 TYR A 152 10.269 21.629 -6.073 1.00 0.00 H new ATOM 0 HH TYR A 152 12.149 20.481 -6.241 1.00 0.00 H new ATOM 743 N ARG A 153 7.636 23.259 -0.829 1.00 0.00 N ATOM 744 CA ARG A 153 6.570 22.257 -0.911 1.00 0.00 C ATOM 745 C ARG A 153 5.250 22.858 -1.418 1.00 0.00 C ATOM 746 O ARG A 153 4.263 22.944 -0.677 1.00 0.00 O ATOM 747 CB ARG A 153 6.362 21.587 0.453 1.00 0.00 C ATOM 748 CG ARG A 153 6.085 22.567 1.583 1.00 0.00 C ATOM 749 CD ARG A 153 4.796 22.227 2.309 1.00 0.00 C ATOM 750 NE ARG A 153 4.234 23.392 2.996 1.00 0.00 N ATOM 751 CZ ARG A 153 3.498 24.332 2.410 1.00 0.00 C ATOM 752 NH1 ARG A 153 3.260 24.295 1.112 1.00 0.00 N ATOM 753 NH2 ARG A 153 3.019 25.329 3.127 1.00 0.00 N ATOM 0 H ARG A 153 7.910 23.508 0.121 1.00 0.00 H new ATOM 0 HA ARG A 153 6.885 21.506 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.530 20.887 0.380 1.00 0.00 H new ATOM 0 HB3 ARG A 153 7.249 21.004 0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.916 22.555 2.289 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.022 23.579 1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.068 21.840 1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.985 21.434 3.033 1.00 0.00 H new ATOM 0 HE ARG A 153 4.420 23.489 3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 153 3.642 23.538 0.545 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.694 25.023 0.676 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.213 25.377 4.127 1.00 0.00 H new ATOM 0 HH22 ARG A 153 2.454 26.052 2.682 1.00 0.00 H new ATOM 767 N GLU A 154 5.236 23.255 -2.691 1.00 0.00 N ATOM 768 CA GLU A 154 4.039 23.825 -3.311 1.00 0.00 C ATOM 769 C GLU A 154 3.558 22.938 -4.463 1.00 0.00 C ATOM 770 O GLU A 154 2.402 22.510 -4.482 1.00 0.00 O ATOM 771 CB GLU A 154 4.303 25.253 -3.806 1.00 0.00 C ATOM 772 CG GLU A 154 3.144 26.206 -3.537 1.00 0.00 C ATOM 773 CD GLU A 154 2.907 27.187 -4.667 1.00 0.00 C ATOM 774 OE1 GLU A 154 2.251 26.803 -5.657 1.00 0.00 O ATOM 775 OE2 GLU A 154 3.367 28.343 -4.553 1.00 0.00 O ATOM 0 H GLU A 154 6.041 23.192 -3.314 1.00 0.00 H new ATOM 0 HA GLU A 154 3.255 23.869 -2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.201 25.638 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.503 25.228 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.236 25.626 -3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.342 26.759 -2.619 1.00 0.00 H new ATOM 782 N ASP A 155 4.457 22.652 -5.411 1.00 0.00 N ATOM 783 CA ASP A 155 4.129 21.799 -6.553 1.00 0.00 C ATOM 784 C ASP A 155 4.041 20.323 -6.126 1.00 0.00 C ATOM 785 O ASP A 155 4.258 19.987 -4.960 1.00 0.00 O ATOM 786 CB ASP A 155 5.176 21.985 -7.664 1.00 0.00 C ATOM 787 CG ASP A 155 6.448 21.196 -7.421 1.00 0.00 C ATOM 788 OD1 ASP A 155 6.516 20.034 -7.872 1.00 0.00 O ATOM 789 OD2 ASP A 155 7.375 21.740 -6.787 1.00 0.00 O ATOM 0 H ASP A 155 5.416 23.000 -5.408 1.00 0.00 H new ATOM 0 HA ASP A 155 3.153 22.092 -6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.743 21.681 -8.617 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.423 23.043 -7.749 1.00 0.00 H new ATOM 794 N MET A 156 3.717 19.443 -7.074 1.00 0.00 N ATOM 795 CA MET A 156 3.601 18.012 -6.779 1.00 0.00 C ATOM 796 C MET A 156 4.374 17.148 -7.788 1.00 0.00 C ATOM 797 O MET A 156 4.002 15.999 -8.047 1.00 0.00 O ATOM 798 CB MET A 156 2.124 17.605 -6.749 1.00 0.00 C ATOM 799 CG MET A 156 1.467 17.797 -5.389 1.00 0.00 C ATOM 800 SD MET A 156 -0.327 17.963 -5.500 1.00 0.00 S ATOM 801 CE MET A 156 -0.859 16.591 -4.477 1.00 0.00 C ATOM 0 H MET A 156 3.531 19.692 -8.046 1.00 0.00 H new ATOM 0 HA MET A 156 4.047 17.838 -5.800 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.580 18.188 -7.492 1.00 0.00 H new ATOM 0 HB3 MET A 156 2.038 16.558 -7.040 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.710 16.949 -4.749 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.881 18.685 -4.912 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.948 16.561 -4.447 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.481 15.658 -4.895 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.472 16.719 -3.466 1.00 0.00 H new ATOM 811 N ALA A 157 5.457 17.694 -8.345 1.00 0.00 N ATOM 812 CA ALA A 157 6.278 16.965 -9.309 1.00 0.00 C ATOM 813 C ALA A 157 7.287 16.064 -8.594 1.00 0.00 C ATOM 814 O ALA A 157 7.114 14.842 -8.546 1.00 0.00 O ATOM 815 CB ALA A 157 6.984 17.940 -10.244 1.00 0.00 C ATOM 0 H ALA A 157 5.784 18.639 -8.144 1.00 0.00 H new ATOM 0 HA ALA A 157 5.627 16.326 -9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.592 17.384 -10.957 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.242 18.530 -10.782 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.623 18.604 -9.662 1.00 0.00 H new ATOM 821 N LEU A 158 8.332 16.665 -8.022 1.00 0.00 N ATOM 822 CA LEU A 158 9.350 15.901 -7.301 1.00 0.00 C ATOM 823 C LEU A 158 8.851 15.524 -5.901 1.00 0.00 C ATOM 824 O LEU A 158 9.450 15.886 -4.887 1.00 0.00 O ATOM 825 CB LEU A 158 10.659 16.700 -7.216 1.00 0.00 C ATOM 826 CG LEU A 158 11.697 16.366 -8.292 1.00 0.00 C ATOM 827 CD1 LEU A 158 12.082 14.898 -8.227 1.00 0.00 C ATOM 828 CD2 LEU A 158 11.167 16.715 -9.674 1.00 0.00 C ATOM 0 H LEU A 158 8.495 17.672 -8.044 1.00 0.00 H new ATOM 0 HA LEU A 158 9.545 14.980 -7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.423 17.762 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 158 11.107 16.531 -6.237 1.00 0.00 H new ATOM 0 HG LEU A 158 12.588 16.965 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 158 12.820 14.681 -8.999 1.00 0.00 H new ATOM 0 HD12 LEU A 158 12.506 14.676 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 158 11.197 14.282 -8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 158 11.919 16.470 -10.424 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.259 16.144 -9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.943 17.781 -9.719 1.00 0.00 H new ATOM 840 N ALA A 159 7.744 14.788 -5.866 1.00 0.00 N ATOM 841 CA ALA A 159 7.138 14.349 -4.609 1.00 0.00 C ATOM 842 C ALA A 159 6.364 13.042 -4.790 1.00 0.00 C ATOM 843 O ALA A 159 6.497 12.116 -3.984 1.00 0.00 O ATOM 844 CB ALA A 159 6.230 15.439 -4.057 1.00 0.00 C ATOM 0 H ALA A 159 7.244 14.480 -6.700 1.00 0.00 H new ATOM 0 HA ALA A 159 7.939 14.161 -3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.784 15.102 -3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.814 16.342 -3.876 1.00 0.00 H new ATOM 0 HB3 ALA A 159 5.441 15.655 -4.778 1.00 0.00 H new ATOM 850 N ILE A 160 5.562 12.967 -5.860 1.00 0.00 N ATOM 851 CA ILE A 160 4.775 11.765 -6.154 1.00 0.00 C ATOM 852 C ILE A 160 5.646 10.510 -6.101 1.00 0.00 C ATOM 853 O ILE A 160 5.218 9.474 -5.593 1.00 0.00 O ATOM 854 CB ILE A 160 4.078 11.847 -7.533 1.00 0.00 C ATOM 855 CG1 ILE A 160 5.084 12.183 -8.640 1.00 0.00 C ATOM 856 CG2 ILE A 160 2.958 12.879 -7.501 1.00 0.00 C ATOM 857 CD1 ILE A 160 4.482 12.173 -10.029 1.00 0.00 C ATOM 0 H ILE A 160 5.442 13.723 -6.534 1.00 0.00 H new ATOM 0 HA ILE A 160 4.005 11.704 -5.384 1.00 0.00 H new ATOM 0 HB ILE A 160 3.648 10.870 -7.753 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.511 13.167 -8.445 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.905 11.466 -8.603 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.478 12.925 -8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 160 2.223 12.595 -6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.371 13.857 -7.254 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.251 12.419 -10.761 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.080 11.183 -10.244 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.680 12.910 -10.083 1.00 0.00 H new ATOM 869 N VAL A 161 6.876 10.611 -6.611 1.00 0.00 N ATOM 870 CA VAL A 161 7.803 9.482 -6.595 1.00 0.00 C ATOM 871 C VAL A 161 8.057 9.011 -5.159 1.00 0.00 C ATOM 872 O VAL A 161 8.056 7.811 -4.888 1.00 0.00 O ATOM 873 CB VAL A 161 9.148 9.831 -7.279 1.00 0.00 C ATOM 874 CG1 VAL A 161 9.903 10.902 -6.505 1.00 0.00 C ATOM 875 CG2 VAL A 161 10.004 8.583 -7.438 1.00 0.00 C ATOM 0 H VAL A 161 7.250 11.459 -7.037 1.00 0.00 H new ATOM 0 HA VAL A 161 7.336 8.675 -7.161 1.00 0.00 H new ATOM 0 HB VAL A 161 8.926 10.231 -8.268 1.00 0.00 H new ATOM 0 HG11 VAL A 161 10.842 11.123 -7.012 1.00 0.00 H new ATOM 0 HG12 VAL A 161 9.298 11.807 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 161 10.111 10.544 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 161 10.945 8.846 -7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 161 10.207 8.153 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.474 7.854 -8.051 1.00 0.00 H new ATOM 885 N ALA A 162 8.240 9.962 -4.239 1.00 0.00 N ATOM 886 CA ALA A 162 8.461 9.636 -2.831 1.00 0.00 C ATOM 887 C ALA A 162 7.187 9.061 -2.211 1.00 0.00 C ATOM 888 O ALA A 162 7.213 7.994 -1.591 1.00 0.00 O ATOM 889 CB ALA A 162 8.923 10.873 -2.067 1.00 0.00 C ATOM 0 H ALA A 162 8.239 10.961 -4.445 1.00 0.00 H new ATOM 0 HA ALA A 162 9.244 8.880 -2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.084 10.615 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.855 11.240 -2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.161 11.649 -2.137 1.00 0.00 H new ATOM 895 N GLY A 163 6.069 9.768 -2.409 1.00 0.00 N ATOM 896 CA GLY A 163 4.785 9.311 -1.892 1.00 0.00 C ATOM 897 C GLY A 163 4.447 7.917 -2.378 1.00 0.00 C ATOM 898 O GLY A 163 4.020 7.070 -1.597 1.00 0.00 O ATOM 0 H GLY A 163 6.032 10.650 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.808 9.320 -0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.002 10.003 -2.200 1.00 0.00 H new ATOM 902 N GLN A 164 4.663 7.678 -3.670 1.00 0.00 N ATOM 903 CA GLN A 164 4.410 6.371 -4.273 1.00 0.00 C ATOM 904 C GLN A 164 5.439 5.345 -3.790 1.00 0.00 C ATOM 905 O GLN A 164 5.103 4.189 -3.524 1.00 0.00 O ATOM 906 CB GLN A 164 4.450 6.475 -5.800 1.00 0.00 C ATOM 907 CG GLN A 164 3.908 5.243 -6.511 1.00 0.00 C ATOM 908 CD GLN A 164 4.415 5.114 -7.933 1.00 0.00 C ATOM 909 OE1 GLN A 164 5.449 4.501 -8.181 1.00 0.00 O ATOM 910 NE2 GLN A 164 3.690 5.694 -8.877 1.00 0.00 N ATOM 0 H GLN A 164 5.015 8.378 -4.323 1.00 0.00 H new ATOM 0 HA GLN A 164 3.418 6.038 -3.966 1.00 0.00 H new ATOM 0 HB2 GLN A 164 3.874 7.346 -6.111 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.479 6.643 -6.117 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.188 4.352 -5.948 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.819 5.285 -6.521 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.836 6.194 -8.629 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.985 5.640 -9.852 1.00 0.00 H new ATOM 919 N LEU A 165 6.695 5.776 -3.675 1.00 0.00 N ATOM 920 CA LEU A 165 7.772 4.901 -3.220 1.00 0.00 C ATOM 921 C LEU A 165 7.502 4.383 -1.809 1.00 0.00 C ATOM 922 O LEU A 165 7.706 3.204 -1.535 1.00 0.00 O ATOM 923 CB LEU A 165 9.115 5.640 -3.257 1.00 0.00 C ATOM 924 CG LEU A 165 10.338 4.781 -2.922 1.00 0.00 C ATOM 925 CD1 LEU A 165 11.282 4.712 -4.110 1.00 0.00 C ATOM 926 CD2 LEU A 165 11.058 5.334 -1.702 1.00 0.00 C ATOM 0 H LEU A 165 6.991 6.728 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 165 7.816 4.048 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.251 6.066 -4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.073 6.474 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 165 9.997 3.771 -2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.145 4.098 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.763 4.272 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.616 5.717 -4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.924 4.712 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.386 6.354 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.380 5.333 -0.848 1.00 0.00 H new ATOM 938 N ILE A 166 7.043 5.269 -0.918 1.00 0.00 N ATOM 939 CA ILE A 166 6.747 4.895 0.472 1.00 0.00 C ATOM 940 C ILE A 166 6.031 3.535 0.559 1.00 0.00 C ATOM 941 O ILE A 166 6.578 2.583 1.118 1.00 0.00 O ATOM 942 CB ILE A 166 5.907 5.984 1.187 1.00 0.00 C ATOM 943 CG1 ILE A 166 6.780 7.199 1.513 1.00 0.00 C ATOM 944 CG2 ILE A 166 5.267 5.436 2.458 1.00 0.00 C ATOM 945 CD1 ILE A 166 7.799 6.945 2.605 1.00 0.00 C ATOM 0 H ILE A 166 6.868 6.250 -1.134 1.00 0.00 H new ATOM 0 HA ILE A 166 7.706 4.807 0.982 1.00 0.00 H new ATOM 0 HB ILE A 166 5.109 6.293 0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.301 7.513 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.137 8.026 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 166 4.684 6.221 2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.613 4.601 2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.046 5.093 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 166 8.379 7.851 2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.285 6.661 3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.467 6.140 2.299 1.00 0.00 H new ATOM 957 N PRO A 167 4.803 3.415 0.000 1.00 0.00 N ATOM 958 CA PRO A 167 4.049 2.154 0.026 1.00 0.00 C ATOM 959 C PRO A 167 4.773 1.028 -0.716 1.00 0.00 C ATOM 960 O PRO A 167 4.705 -0.133 -0.306 1.00 0.00 O ATOM 961 CB PRO A 167 2.724 2.499 -0.663 1.00 0.00 C ATOM 962 CG PRO A 167 3.008 3.727 -1.458 1.00 0.00 C ATOM 963 CD PRO A 167 4.062 4.479 -0.698 1.00 0.00 C ATOM 0 HA PRO A 167 3.919 1.783 1.043 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.389 1.683 -1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 167 1.934 2.676 0.067 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.356 3.472 -2.459 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.108 4.331 -1.578 1.00 0.00 H new ATOM 0 HD2 PRO A 167 4.709 5.048 -1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 167 3.623 5.189 0.003 1.00 0.00 H new ATOM 971 N TRP A 168 5.479 1.372 -1.798 1.00 0.00 N ATOM 972 CA TRP A 168 6.223 0.375 -2.571 1.00 0.00 C ATOM 973 C TRP A 168 7.290 -0.289 -1.697 1.00 0.00 C ATOM 974 O TRP A 168 7.372 -1.519 -1.622 1.00 0.00 O ATOM 975 CB TRP A 168 6.868 1.022 -3.800 1.00 0.00 C ATOM 976 CG TRP A 168 7.447 0.024 -4.757 1.00 0.00 C ATOM 977 CD1 TRP A 168 6.764 -0.727 -5.670 1.00 0.00 C ATOM 978 CD2 TRP A 168 8.826 -0.336 -4.890 1.00 0.00 C ATOM 979 NE1 TRP A 168 7.635 -1.532 -6.364 1.00 0.00 N ATOM 980 CE2 TRP A 168 8.907 -1.310 -5.904 1.00 0.00 C ATOM 981 CE3 TRP A 168 10.002 0.071 -4.252 1.00 0.00 C ATOM 982 CZ2 TRP A 168 10.116 -1.882 -6.292 1.00 0.00 C ATOM 983 CZ3 TRP A 168 11.201 -0.497 -4.638 1.00 0.00 C ATOM 984 CH2 TRP A 168 11.251 -1.464 -5.650 1.00 0.00 C ATOM 0 H TRP A 168 5.550 2.325 -2.155 1.00 0.00 H new ATOM 0 HA TRP A 168 5.525 -0.391 -2.910 1.00 0.00 H new ATOM 0 HB2 TRP A 168 6.122 1.624 -4.320 1.00 0.00 H new ATOM 0 HB3 TRP A 168 7.655 1.702 -3.474 1.00 0.00 H new ATOM 0 HD1 TRP A 168 5.696 -0.693 -5.824 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.377 -2.188 -7.101 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.974 0.816 -3.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 10.157 -2.629 -7.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 12.115 -0.190 -4.151 1.00 0.00 H new ATOM 0 HH2 TRP A 168 12.204 -1.889 -5.930 1.00 0.00 H new ATOM 995 N LEU A 169 8.088 0.539 -1.018 1.00 0.00 N ATOM 996 CA LEU A 169 9.135 0.051 -0.123 1.00 0.00 C ATOM 997 C LEU A 169 8.544 -0.884 0.931 1.00 0.00 C ATOM 998 O LEU A 169 9.141 -1.902 1.267 1.00 0.00 O ATOM 999 CB LEU A 169 9.852 1.226 0.552 1.00 0.00 C ATOM 1000 CG LEU A 169 11.329 0.987 0.875 1.00 0.00 C ATOM 1001 CD1 LEU A 169 12.210 1.496 -0.254 1.00 0.00 C ATOM 1002 CD2 LEU A 169 11.705 1.659 2.186 1.00 0.00 C ATOM 0 H LEU A 169 8.026 1.556 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 169 9.861 -0.507 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.775 2.099 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.328 1.468 1.477 1.00 0.00 H new ATOM 0 HG LEU A 169 11.488 -0.086 0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 169 13.257 1.318 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 169 11.960 0.971 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 169 12.046 2.565 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 169 12.759 1.478 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 169 11.530 2.732 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 169 11.097 1.250 2.992 1.00 0.00 H new ATOM 1014 N VAL A 170 7.360 -0.531 1.436 1.00 0.00 N ATOM 1015 CA VAL A 170 6.669 -1.342 2.442 1.00 0.00 C ATOM 1016 C VAL A 170 6.092 -2.621 1.819 1.00 0.00 C ATOM 1017 O VAL A 170 6.101 -3.687 2.441 1.00 0.00 O ATOM 1018 CB VAL A 170 5.528 -0.545 3.116 1.00 0.00 C ATOM 1019 CG1 VAL A 170 4.799 -1.401 4.141 1.00 0.00 C ATOM 1020 CG2 VAL A 170 6.067 0.721 3.767 1.00 0.00 C ATOM 0 H VAL A 170 6.858 0.314 1.164 1.00 0.00 H new ATOM 0 HA VAL A 170 7.407 -1.613 3.197 1.00 0.00 H new ATOM 0 HB VAL A 170 4.816 -0.259 2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 170 4.001 -0.818 4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.372 -2.274 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 170 5.501 -1.725 4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.248 1.267 4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.805 0.455 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 170 6.535 1.349 3.009 1.00 0.00 H new ATOM 1030 N ALA A 171 5.593 -2.507 0.588 1.00 0.00 N ATOM 1031 CA ALA A 171 5.015 -3.645 -0.124 1.00 0.00 C ATOM 1032 C ALA A 171 6.040 -4.764 -0.334 1.00 0.00 C ATOM 1033 O ALA A 171 5.770 -5.923 -0.014 1.00 0.00 O ATOM 1034 CB ALA A 171 4.446 -3.188 -1.461 1.00 0.00 C ATOM 0 H ALA A 171 5.578 -1.633 0.062 1.00 0.00 H new ATOM 0 HA ALA A 171 4.211 -4.050 0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.017 -4.042 -1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 171 3.671 -2.441 -1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 171 5.242 -2.754 -2.066 1.00 0.00 H new ATOM 1040 N LEU A 172 7.212 -4.405 -0.875 1.00 0.00 N ATOM 1041 CA LEU A 172 8.287 -5.377 -1.139 1.00 0.00 C ATOM 1042 C LEU A 172 8.401 -6.422 -0.021 1.00 0.00 C ATOM 1043 O LEU A 172 8.178 -7.615 -0.259 1.00 0.00 O ATOM 1044 CB LEU A 172 9.628 -4.654 -1.331 1.00 0.00 C ATOM 1045 CG LEU A 172 10.153 -4.633 -2.768 1.00 0.00 C ATOM 1046 CD1 LEU A 172 11.409 -3.782 -2.864 1.00 0.00 C ATOM 1047 CD2 LEU A 172 10.430 -6.046 -3.256 1.00 0.00 C ATOM 0 H LEU A 172 7.442 -3.447 -1.140 1.00 0.00 H new ATOM 0 HA LEU A 172 8.031 -5.905 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.522 -3.626 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.374 -5.130 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 172 9.388 -4.192 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 172 11.768 -3.779 -3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 172 11.182 -2.762 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 172 12.179 -4.195 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 172 10.803 -6.011 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 172 11.177 -6.513 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 172 9.509 -6.629 -3.225 1.00 0.00 H new ATOM 1059 N PRO A 173 8.735 -5.997 1.219 1.00 0.00 N ATOM 1060 CA PRO A 173 8.853 -6.919 2.350 1.00 0.00 C ATOM 1061 C PRO A 173 7.562 -7.706 2.561 1.00 0.00 C ATOM 1062 O PRO A 173 7.603 -8.920 2.742 1.00 0.00 O ATOM 1063 CB PRO A 173 9.156 -6.014 3.553 1.00 0.00 C ATOM 1064 CG PRO A 173 8.839 -4.628 3.107 1.00 0.00 C ATOM 1065 CD PRO A 173 9.009 -4.608 1.614 1.00 0.00 C ATOM 0 HA PRO A 173 9.629 -7.668 2.191 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.552 -6.295 4.416 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.200 -6.099 3.853 1.00 0.00 H new ATOM 0 HG2 PRO A 173 7.821 -4.355 3.385 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.504 -3.906 3.582 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.317 -3.912 1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.015 -4.301 1.329 1.00 0.00 H new ATOM 1073 N ILE A 174 6.416 -7.017 2.508 1.00 0.00 N ATOM 1074 CA ILE A 174 5.115 -7.679 2.660 1.00 0.00 C ATOM 1075 C ILE A 174 4.996 -8.871 1.703 1.00 0.00 C ATOM 1076 O ILE A 174 4.611 -9.970 2.105 1.00 0.00 O ATOM 1077 CB ILE A 174 3.939 -6.701 2.423 1.00 0.00 C ATOM 1078 CG1 ILE A 174 3.885 -5.651 3.539 1.00 0.00 C ATOM 1079 CG2 ILE A 174 2.614 -7.451 2.341 1.00 0.00 C ATOM 1080 CD1 ILE A 174 3.535 -6.225 4.897 1.00 0.00 C ATOM 0 H ILE A 174 6.363 -6.009 2.362 1.00 0.00 H new ATOM 0 HA ILE A 174 5.058 -8.036 3.688 1.00 0.00 H new ATOM 0 HB ILE A 174 4.105 -6.196 1.471 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.852 -5.152 3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.150 -4.890 3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.804 -6.741 2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 174 2.649 -8.162 1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.441 -7.987 3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.515 -5.424 5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.555 -6.699 4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 174 4.283 -6.965 5.183 1.00 0.00 H new ATOM 1092 N MET A 175 5.342 -8.640 0.431 1.00 0.00 N ATOM 1093 CA MET A 175 5.289 -9.687 -0.595 1.00 0.00 C ATOM 1094 C MET A 175 6.207 -10.853 -0.225 1.00 0.00 C ATOM 1095 O MET A 175 5.781 -12.017 -0.216 1.00 0.00 O ATOM 1096 CB MET A 175 5.689 -9.111 -1.958 1.00 0.00 C ATOM 1097 CG MET A 175 4.769 -8.003 -2.447 1.00 0.00 C ATOM 1098 SD MET A 175 5.320 -7.280 -4.003 1.00 0.00 S ATOM 1099 CE MET A 175 4.096 -5.992 -4.226 1.00 0.00 C ATOM 0 H MET A 175 5.662 -7.735 0.087 1.00 0.00 H new ATOM 0 HA MET A 175 4.266 -10.060 -0.654 1.00 0.00 H new ATOM 0 HB2 MET A 175 6.706 -8.725 -1.895 1.00 0.00 H new ATOM 0 HB3 MET A 175 5.698 -9.915 -2.694 1.00 0.00 H new ATOM 0 HG2 MET A 175 3.762 -8.401 -2.572 1.00 0.00 H new ATOM 0 HG3 MET A 175 4.711 -7.222 -1.688 1.00 0.00 H new ATOM 0 HE1 MET A 175 3.720 -6.021 -5.249 1.00 0.00 H new ATOM 0 HE2 MET A 175 3.271 -6.150 -3.531 1.00 0.00 H new ATOM 0 HE3 MET A 175 4.551 -5.020 -4.034 1.00 0.00 H new ATOM 1109 N LEU A 176 7.459 -10.534 0.112 1.00 0.00 N ATOM 1110 CA LEU A 176 8.422 -11.554 0.519 1.00 0.00 C ATOM 1111 C LEU A 176 7.861 -12.324 1.710 1.00 0.00 C ATOM 1112 O LEU A 176 7.902 -13.554 1.747 1.00 0.00 O ATOM 1113 CB LEU A 176 9.769 -10.913 0.877 1.00 0.00 C ATOM 1114 CG LEU A 176 11.007 -11.710 0.455 1.00 0.00 C ATOM 1115 CD1 LEU A 176 11.148 -12.965 1.298 1.00 0.00 C ATOM 1116 CD2 LEU A 176 10.939 -12.069 -1.022 1.00 0.00 C ATOM 0 H LEU A 176 7.826 -9.582 0.111 1.00 0.00 H new ATOM 0 HA LEU A 176 8.590 -12.242 -0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.817 -9.927 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.805 -10.762 1.956 1.00 0.00 H new ATOM 0 HG LEU A 176 11.885 -11.084 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.033 -13.517 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.247 -12.689 2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.265 -13.591 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.828 -12.635 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.051 -12.673 -1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.889 -11.157 -1.616 1.00 0.00 H new ATOM 1128 N ILE A 177 7.293 -11.577 2.659 1.00 0.00 N ATOM 1129 CA ILE A 177 6.666 -12.152 3.842 1.00 0.00 C ATOM 1130 C ILE A 177 5.532 -13.090 3.424 1.00 0.00 C ATOM 1131 O ILE A 177 5.415 -14.200 3.932 1.00 0.00 O ATOM 1132 CB ILE A 177 6.120 -11.029 4.767 1.00 0.00 C ATOM 1133 CG1 ILE A 177 7.127 -10.705 5.873 1.00 0.00 C ATOM 1134 CG2 ILE A 177 4.770 -11.399 5.373 1.00 0.00 C ATOM 1135 CD1 ILE A 177 7.310 -9.222 6.102 1.00 0.00 C ATOM 0 H ILE A 177 7.257 -10.558 2.626 1.00 0.00 H new ATOM 0 HA ILE A 177 7.413 -12.721 4.395 1.00 0.00 H new ATOM 0 HB ILE A 177 5.974 -10.143 4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 177 6.798 -11.171 6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 177 8.090 -11.147 5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 177 4.424 -10.587 6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 177 4.046 -11.566 4.575 1.00 0.00 H new ATOM 0 HG23 ILE A 177 4.874 -12.308 5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 177 8.037 -9.064 6.899 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.669 -8.754 5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 177 6.356 -8.777 6.387 1.00 0.00 H new ATOM 1147 N ILE A 178 4.709 -12.631 2.478 1.00 0.00 N ATOM 1148 CA ILE A 178 3.591 -13.426 1.972 1.00 0.00 C ATOM 1149 C ILE A 178 4.066 -14.802 1.504 1.00 0.00 C ATOM 1150 O ILE A 178 3.509 -15.831 1.896 1.00 0.00 O ATOM 1151 CB ILE A 178 2.885 -12.701 0.799 1.00 0.00 C ATOM 1152 CG1 ILE A 178 1.950 -11.613 1.329 1.00 0.00 C ATOM 1153 CG2 ILE A 178 2.114 -13.687 -0.070 1.00 0.00 C ATOM 1154 CD1 ILE A 178 1.439 -10.679 0.253 1.00 0.00 C ATOM 0 H ILE A 178 4.797 -11.711 2.047 1.00 0.00 H new ATOM 0 HA ILE A 178 2.883 -13.554 2.791 1.00 0.00 H new ATOM 0 HB ILE A 178 3.652 -12.233 0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 178 1.100 -12.084 1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 178 2.476 -11.030 2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 178 1.628 -13.151 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 178 2.802 -14.426 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 178 1.359 -14.191 0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 178 0.782 -9.933 0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 178 2.282 -10.180 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 178 0.885 -11.250 -0.492 1.00 0.00 H new ATOM 1166 N MET A 179 5.102 -14.812 0.669 1.00 0.00 N ATOM 1167 CA MET A 179 5.658 -16.063 0.156 1.00 0.00 C ATOM 1168 C MET A 179 6.396 -16.843 1.251 1.00 0.00 C ATOM 1169 O MET A 179 6.271 -18.066 1.344 1.00 0.00 O ATOM 1170 CB MET A 179 6.592 -15.785 -1.024 1.00 0.00 C ATOM 1171 CG MET A 179 5.867 -15.303 -2.270 1.00 0.00 C ATOM 1172 SD MET A 179 6.995 -14.677 -3.529 1.00 0.00 S ATOM 1173 CE MET A 179 7.461 -13.106 -2.806 1.00 0.00 C ATOM 0 H MET A 179 5.573 -13.972 0.334 1.00 0.00 H new ATOM 0 HA MET A 179 4.828 -16.680 -0.187 1.00 0.00 H new ATOM 0 HB2 MET A 179 7.326 -15.036 -0.728 1.00 0.00 H new ATOM 0 HB3 MET A 179 7.143 -16.694 -1.263 1.00 0.00 H new ATOM 0 HG2 MET A 179 5.283 -16.124 -2.686 1.00 0.00 H new ATOM 0 HG3 MET A 179 5.163 -14.518 -1.995 1.00 0.00 H new ATOM 0 HE1 MET A 179 8.534 -12.955 -2.924 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.924 -12.301 -3.308 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.208 -13.104 -1.746 1.00 0.00 H new ATOM 1183 N MET A 180 7.171 -16.129 2.073 1.00 0.00 N ATOM 1184 CA MET A 180 7.936 -16.755 3.155 1.00 0.00 C ATOM 1185 C MET A 180 7.015 -17.447 4.164 1.00 0.00 C ATOM 1186 O MET A 180 7.213 -18.623 4.484 1.00 0.00 O ATOM 1187 CB MET A 180 8.812 -15.713 3.859 1.00 0.00 C ATOM 1188 CG MET A 180 10.239 -15.664 3.333 1.00 0.00 C ATOM 1189 SD MET A 180 11.278 -14.505 4.244 1.00 0.00 S ATOM 1190 CE MET A 180 11.369 -15.310 5.842 1.00 0.00 C ATOM 0 H MET A 180 7.285 -15.117 2.010 1.00 0.00 H new ATOM 0 HA MET A 180 8.578 -17.517 2.713 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.357 -14.729 3.743 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.834 -15.930 4.927 1.00 0.00 H new ATOM 0 HG2 MET A 180 10.677 -16.660 3.390 1.00 0.00 H new ATOM 0 HG3 MET A 180 10.224 -15.382 2.280 1.00 0.00 H new ATOM 0 HE1 MET A 180 12.177 -14.869 6.426 1.00 0.00 H new ATOM 0 HE2 MET A 180 10.425 -15.177 6.371 1.00 0.00 H new ATOM 0 HE3 MET A 180 11.561 -16.374 5.703 1.00 0.00 H new ATOM 1200 N VAL A 181 5.997 -16.731 4.647 1.00 0.00 N ATOM 1201 CA VAL A 181 5.044 -17.309 5.597 1.00 0.00 C ATOM 1202 C VAL A 181 4.319 -18.485 4.955 1.00 0.00 C ATOM 1203 O VAL A 181 4.136 -19.530 5.580 1.00 0.00 O ATOM 1204 CB VAL A 181 4.020 -16.270 6.108 1.00 0.00 C ATOM 1205 CG1 VAL A 181 3.059 -15.846 5.008 1.00 0.00 C ATOM 1206 CG2 VAL A 181 3.257 -16.817 7.303 1.00 0.00 C ATOM 0 H VAL A 181 5.812 -15.759 4.399 1.00 0.00 H new ATOM 0 HA VAL A 181 5.613 -17.653 6.460 1.00 0.00 H new ATOM 0 HB VAL A 181 4.574 -15.385 6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.353 -15.115 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.620 -15.401 4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.514 -16.717 4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 181 2.541 -16.072 7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.726 -17.723 7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.956 -17.049 8.106 1.00 0.00 H new ATOM 1216 N LEU A 182 3.948 -18.318 3.683 1.00 0.00 N ATOM 1217 CA LEU A 182 3.287 -19.375 2.930 1.00 0.00 C ATOM 1218 C LEU A 182 4.206 -20.594 2.841 1.00 0.00 C ATOM 1219 O LEU A 182 3.756 -21.732 2.959 1.00 0.00 O ATOM 1220 CB LEU A 182 2.919 -18.873 1.530 1.00 0.00 C ATOM 1221 CG LEU A 182 2.649 -19.961 0.489 1.00 0.00 C ATOM 1222 CD1 LEU A 182 1.468 -19.578 -0.380 1.00 0.00 C ATOM 1223 CD2 LEU A 182 3.885 -20.198 -0.366 1.00 0.00 C ATOM 0 H LEU A 182 4.097 -17.457 3.156 1.00 0.00 H new ATOM 0 HA LEU A 182 2.369 -19.664 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.033 -18.244 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.728 -18.239 1.166 1.00 0.00 H new ATOM 0 HG LEU A 182 2.409 -20.888 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.288 -20.362 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 182 0.582 -19.455 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.683 -18.641 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.675 -20.975 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.154 -19.275 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.712 -20.514 0.270 1.00 0.00 H new ATOM 1235 N LEU A 183 5.502 -20.336 2.645 1.00 0.00 N ATOM 1236 CA LEU A 183 6.503 -21.402 2.555 1.00 0.00 C ATOM 1237 C LEU A 183 6.717 -22.070 3.918 1.00 0.00 C ATOM 1238 O LEU A 183 6.815 -23.296 4.010 1.00 0.00 O ATOM 1239 CB LEU A 183 7.828 -20.832 2.035 1.00 0.00 C ATOM 1240 CG LEU A 183 9.003 -21.815 2.012 1.00 0.00 C ATOM 1241 CD1 LEU A 183 9.836 -21.616 0.758 1.00 0.00 C ATOM 1242 CD2 LEU A 183 9.864 -21.644 3.253 1.00 0.00 C ATOM 0 H LEU A 183 5.883 -19.395 2.545 1.00 0.00 H new ATOM 0 HA LEU A 183 6.138 -22.157 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 183 7.670 -20.457 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 183 8.104 -19.977 2.653 1.00 0.00 H new ATOM 0 HG LEU A 183 8.604 -22.829 2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 183 10.667 -22.322 0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 183 9.215 -21.785 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 183 10.225 -20.598 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 183 10.694 -22.350 3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 183 10.254 -20.627 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 183 9.262 -21.832 4.142 1.00 0.00 H new ATOM 1254 N GLY A 184 6.791 -21.253 4.968 1.00 0.00 N ATOM 1255 CA GLY A 184 6.994 -21.775 6.315 1.00 0.00 C ATOM 1256 C GLY A 184 6.904 -20.703 7.390 1.00 0.00 C ATOM 1257 O GLY A 184 6.333 -20.936 8.455 1.00 0.00 O ATOM 0 H GLY A 184 6.714 -20.237 4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.250 -22.546 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.972 -22.254 6.369 1.00 0.00 H new ATOM 1261 N ARG A 185 7.471 -19.532 7.108 1.00 0.00 N ATOM 1262 CA ARG A 185 7.457 -18.415 8.052 1.00 0.00 C ATOM 1263 C ARG A 185 7.930 -17.127 7.379 1.00 0.00 C ATOM 1264 O ARG A 185 8.948 -17.118 6.683 1.00 0.00 O ATOM 1265 CB ARG A 185 8.331 -18.725 9.274 1.00 0.00 C ATOM 1266 CG ARG A 185 9.700 -19.299 8.932 1.00 0.00 C ATOM 1267 CD ARG A 185 10.160 -20.298 9.983 1.00 0.00 C ATOM 1268 NE ARG A 185 11.598 -20.189 10.256 1.00 0.00 N ATOM 1269 CZ ARG A 185 12.167 -19.167 10.885 1.00 0.00 C ATOM 1270 NH1 ARG A 185 11.442 -18.144 11.298 1.00 0.00 N ATOM 1271 NH2 ARG A 185 13.468 -19.167 11.096 1.00 0.00 N ATOM 0 H ARG A 185 7.948 -19.331 6.229 1.00 0.00 H new ATOM 0 HA ARG A 185 6.429 -18.273 8.386 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.467 -17.810 9.851 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.803 -19.431 9.915 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.659 -19.786 7.958 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.426 -18.490 8.854 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.603 -20.135 10.906 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.931 -21.309 9.646 1.00 0.00 H new ATOM 0 HE ARG A 185 12.201 -20.949 9.941 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.435 -18.134 11.135 1.00 0.00 H new ATOM 0 HH12 ARG A 185 11.889 -17.364 11.780 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.037 -19.951 10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.906 -18.383 11.579 1.00 0.00 H new ATOM 1285 N GLU A 186 7.180 -16.048 7.585 1.00 0.00 N ATOM 1286 CA GLU A 186 7.516 -14.751 6.995 1.00 0.00 C ATOM 1287 C GLU A 186 8.615 -14.040 7.786 1.00 0.00 C ATOM 1288 O GLU A 186 9.245 -13.124 7.216 1.00 0.00 O ATOM 1289 CB GLU A 186 6.274 -13.853 6.898 1.00 0.00 C ATOM 1290 CG GLU A 186 5.390 -13.852 8.143 1.00 0.00 C ATOM 1291 CD GLU A 186 4.156 -12.979 7.997 1.00 0.00 C ATOM 1292 OE1 GLU A 186 3.185 -13.424 7.349 1.00 0.00 O ATOM 1293 OE2 GLU A 186 4.160 -11.853 8.535 1.00 0.00 O ATOM 1294 OXT GLU A 186 8.844 -14.407 8.962 1.00 0.00 O ATOM 0 H GLU A 186 6.335 -16.044 8.156 1.00 0.00 H new ATOM 0 HA GLU A 186 7.891 -14.943 5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 186 6.596 -12.831 6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 186 5.676 -14.173 6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 186 5.081 -14.874 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.974 -13.506 8.996 1.00 0.00 H new TER 1301 GLU A 186