USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1201 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 21 THR OG1 : rot -33:sc= -0.53 USER MOD Set 1.2: A 153 TYR OH : rot -144:sc= 0.462 USER MOD Set 2.1: A 6 ASN :FLIP amide:sc= -1.64 F(o=-16!,f=-6.6) USER MOD Set 2.2: A 10 GLN : amide:sc= -5.98! C(o=-6.6!,f=-17!) USER MOD Set 2.3: A 163 SER OG : rot -80:sc= 0.979 USER MOD Single : A 7 GLN : amide:sc=-0.00848 X(o=-0.0085,f=-0.44) USER MOD Single : A 9 SER OG : rot 106:sc= 1.16 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -66:sc= 0.605 USER MOD Single : A 33 GLN : amide:sc= -0.94 K(o=-0.94,f=-1.6!) USER MOD Single : A 34 HIS : no HD1:sc= -0.0564 X(o=-0.056,f=-0.067) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 134:sc= -0.138 (180deg=-0.285) USER MOD Single : A 44 SER OG : rot -58:sc= -1.04 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 81:sc= -2.17! USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -84:sc= 0.987 USER MOD Single : A 86 GLN : amide:sc=-0.00348 X(o=-0.0035,f=0) USER MOD Single : A 88 THR OG1 : rot -41:sc= 0.419 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-4.6!) USER MOD Single : A 92 THR OG1 : rot 88:sc= -0.476 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 159:sc= -0.0597 (180deg=-0.491) USER MOD Single : A 122 GLN : amide:sc= -3.76! C(o=-3.8!,f=-3.3!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.5) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN :FLIP amide:sc= -0.302 F(o=-3.8!,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 13.772 -22.082 -2.618 1.00 0.00 N ATOM 21 CA LEU A 2 12.883 -21.471 -3.598 1.00 0.00 C ATOM 22 C LEU A 2 11.844 -22.484 -4.067 1.00 0.00 C ATOM 23 O LEU A 2 10.677 -22.146 -4.266 1.00 0.00 O ATOM 24 CB LEU A 2 13.692 -20.964 -4.797 1.00 0.00 C ATOM 25 CG LEU A 2 14.405 -19.655 -4.429 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.675 -19.507 -5.270 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.477 -18.467 -4.706 1.00 0.00 C ATOM 0 HA LEU A 2 12.372 -20.629 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.423 -21.715 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.033 -20.802 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 2 14.667 -19.676 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.179 -18.577 -5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.340 -20.348 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.411 -19.490 -6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 2 13.986 -17.539 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.213 -18.450 -5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.571 -18.566 -4.108 1.00 0.00 H new ATOM 39 N ARG A 3 12.278 -23.728 -4.238 1.00 0.00 N ATOM 40 CA ARG A 3 11.378 -24.788 -4.679 1.00 0.00 C ATOM 41 C ARG A 3 10.180 -24.892 -3.742 1.00 0.00 C ATOM 42 O ARG A 3 9.052 -25.116 -4.182 1.00 0.00 O ATOM 43 CB ARG A 3 12.122 -26.126 -4.712 1.00 0.00 C ATOM 44 CG ARG A 3 11.213 -27.216 -5.308 1.00 0.00 C ATOM 45 CD ARG A 3 11.871 -27.817 -6.554 1.00 0.00 C ATOM 46 NE ARG A 3 12.072 -26.786 -7.566 1.00 0.00 N ATOM 47 CZ ARG A 3 12.288 -27.106 -8.837 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.323 -28.359 -9.198 1.00 0.00 N ATOM 49 NH2 ARG A 3 12.465 -26.165 -9.724 1.00 0.00 N ATOM 0 H ARG A 3 13.240 -24.026 -4.079 1.00 0.00 H new ATOM 0 HA ARG A 3 11.023 -24.547 -5.681 1.00 0.00 H new ATOM 0 HB2 ARG A 3 13.030 -26.032 -5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.428 -26.407 -3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 3 11.033 -27.996 -4.569 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.243 -26.792 -5.567 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.828 -28.267 -6.288 1.00 0.00 H new ATOM 0 HD3 ARG A 3 11.245 -28.614 -6.956 1.00 0.00 H new ATOM 0 HE ARG A 3 12.046 -25.803 -7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.184 -29.094 -8.504 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.489 -28.604 -10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 3 12.437 -25.185 -9.441 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.631 -26.409 -10.700 1.00 0.00 H new ATOM 63 N PHE A 4 10.432 -24.728 -2.447 1.00 0.00 N ATOM 64 CA PHE A 4 9.366 -24.802 -1.456 1.00 0.00 C ATOM 65 C PHE A 4 8.355 -23.684 -1.683 1.00 0.00 C ATOM 66 O PHE A 4 7.146 -23.901 -1.604 1.00 0.00 O ATOM 67 CB PHE A 4 9.952 -24.689 -0.048 1.00 0.00 C ATOM 68 CG PHE A 4 8.932 -25.158 0.964 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.786 -26.525 1.227 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.134 -24.225 1.636 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.840 -26.959 2.164 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.188 -24.660 2.573 1.00 0.00 C ATOM 73 CZ PHE A 4 7.042 -26.027 2.837 1.00 0.00 C ATOM 0 H PHE A 4 11.359 -24.544 -2.062 1.00 0.00 H new ATOM 0 HA PHE A 4 8.861 -25.762 -1.559 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.858 -25.289 0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.235 -23.657 0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 4 9.402 -27.244 0.708 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.248 -23.170 1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.726 -28.014 2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.571 -23.941 3.092 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.313 -26.362 3.560 1.00 0.00 H new ATOM 83 N LEU A 5 8.859 -22.488 -1.968 1.00 0.00 N ATOM 84 CA LEU A 5 7.988 -21.342 -2.206 1.00 0.00 C ATOM 85 C LEU A 5 6.955 -21.673 -3.279 1.00 0.00 C ATOM 86 O LEU A 5 5.782 -21.323 -3.155 1.00 0.00 O ATOM 87 CB LEU A 5 8.820 -20.135 -2.652 1.00 0.00 C ATOM 88 CG LEU A 5 8.006 -18.845 -2.465 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.244 -18.283 -1.061 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.440 -17.809 -3.504 1.00 0.00 C ATOM 0 H LEU A 5 9.857 -22.287 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 5 7.471 -21.102 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.741 -20.082 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.108 -20.246 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 5 6.947 -19.069 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.665 -17.368 -0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.933 -19.017 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.304 -18.063 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.862 -16.895 -3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.500 -17.589 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.268 -18.204 -4.505 1.00 0.00 H new ATOM 102 N ASN A 6 7.401 -22.352 -4.333 1.00 0.00 N ATOM 103 CA ASN A 6 6.508 -22.728 -5.422 1.00 0.00 C ATOM 104 C ASN A 6 5.461 -23.720 -4.927 1.00 0.00 C ATOM 105 O ASN A 6 4.330 -23.740 -5.411 1.00 0.00 O ATOM 106 CB ASN A 6 7.312 -23.356 -6.563 1.00 0.00 C ATOM 107 CG ASN A 6 6.477 -23.383 -7.839 1.00 0.00 C ATOM 108 OD1 ASN A 6 5.255 -22.927 -7.818 1.00 0.00 O flip ATOM 109 ND2 ASN A 6 6.952 -23.830 -8.883 1.00 0.00 N flip ATOM 0 H ASN A 6 8.369 -22.651 -4.455 1.00 0.00 H new ATOM 0 HA ASN A 6 6.005 -21.832 -5.786 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.227 -22.787 -6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.611 -24.369 -6.293 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.908 -24.186 -8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.390 -23.844 -9.734 1.00 0.00 H new ATOM 116 N GLN A 7 5.854 -24.542 -3.962 1.00 0.00 N ATOM 117 CA GLN A 7 4.950 -25.539 -3.404 1.00 0.00 C ATOM 118 C GLN A 7 3.920 -24.881 -2.495 1.00 0.00 C ATOM 119 O GLN A 7 2.719 -25.115 -2.629 1.00 0.00 O ATOM 120 CB GLN A 7 5.743 -26.581 -2.613 1.00 0.00 C ATOM 121 CG GLN A 7 6.668 -27.345 -3.561 1.00 0.00 C ATOM 122 CD GLN A 7 7.636 -28.209 -2.760 1.00 0.00 C ATOM 123 OE1 GLN A 7 8.846 -27.984 -2.794 1.00 0.00 O ATOM 124 NE2 GLN A 7 7.173 -29.191 -2.035 1.00 0.00 N ATOM 0 H GLN A 7 6.788 -24.538 -3.551 1.00 0.00 H new ATOM 0 HA GLN A 7 4.429 -26.029 -4.227 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.327 -26.093 -1.832 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.062 -27.272 -2.117 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.079 -27.970 -4.232 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.223 -26.644 -4.184 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.170 -29.376 -2.008 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.814 -29.773 -1.496 1.00 0.00 H new ATOM 133 N ALA A 8 4.399 -24.053 -1.573 1.00 0.00 N ATOM 134 CA ALA A 8 3.507 -23.364 -0.649 1.00 0.00 C ATOM 135 C ALA A 8 2.569 -22.432 -1.407 1.00 0.00 C ATOM 136 O ALA A 8 1.441 -22.184 -0.978 1.00 0.00 O ATOM 137 CB ALA A 8 4.325 -22.557 0.362 1.00 0.00 C ATOM 0 H ALA A 8 5.389 -23.844 -1.446 1.00 0.00 H new ATOM 0 HA ALA A 8 2.912 -24.110 -0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.651 -22.045 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.974 -23.229 0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.933 -21.822 -0.166 1.00 0.00 H new ATOM 143 N SER A 9 3.041 -21.918 -2.538 1.00 0.00 N ATOM 144 CA SER A 9 2.235 -21.013 -3.349 1.00 0.00 C ATOM 145 C SER A 9 1.185 -21.788 -4.139 1.00 0.00 C ATOM 146 O SER A 9 0.058 -21.324 -4.315 1.00 0.00 O ATOM 147 CB SER A 9 3.132 -20.238 -4.314 1.00 0.00 C ATOM 148 OG SER A 9 4.138 -19.557 -3.573 1.00 0.00 O ATOM 0 H SER A 9 3.970 -22.111 -2.912 1.00 0.00 H new ATOM 0 HA SER A 9 1.728 -20.315 -2.683 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.590 -20.920 -5.031 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.540 -19.524 -4.887 1.00 0.00 H new ATOM 0 HG SER A 9 4.995 -20.018 -3.685 1.00 0.00 H new ATOM 154 N GLN A 10 1.562 -22.971 -4.612 1.00 0.00 N ATOM 155 CA GLN A 10 0.645 -23.803 -5.382 1.00 0.00 C ATOM 156 C GLN A 10 -0.412 -24.418 -4.467 1.00 0.00 C ATOM 157 O GLN A 10 -1.217 -25.244 -4.897 1.00 0.00 O ATOM 158 CB GLN A 10 1.424 -24.916 -6.100 1.00 0.00 C ATOM 159 CG GLN A 10 1.603 -24.562 -7.580 1.00 0.00 C ATOM 160 CD GLN A 10 2.414 -23.278 -7.718 1.00 0.00 C ATOM 161 OE1 GLN A 10 2.649 -22.581 -6.731 1.00 0.00 O ATOM 162 NE2 GLN A 10 2.857 -22.921 -8.892 1.00 0.00 N ATOM 0 H GLN A 10 2.490 -23.373 -4.477 1.00 0.00 H new ATOM 0 HA GLN A 10 0.147 -23.178 -6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.398 -25.050 -5.630 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.891 -25.862 -6.006 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.108 -25.377 -8.098 1.00 0.00 H new ATOM 0 HG3 GLN A 10 0.629 -24.438 -8.053 1.00 0.00 H new ATOM 0 HE21 GLN A 10 2.661 -23.500 -9.709 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.399 -22.063 -8.993 1.00 0.00 H new ATOM 171 N GLY A 11 -0.408 -23.992 -3.207 1.00 0.00 N ATOM 172 CA GLY A 11 -1.379 -24.484 -2.232 1.00 0.00 C ATOM 173 C GLY A 11 -2.455 -23.432 -2.000 1.00 0.00 C ATOM 174 O GLY A 11 -2.180 -22.232 -2.016 1.00 0.00 O ATOM 0 H GLY A 11 0.254 -23.310 -2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.832 -25.408 -2.591 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.878 -24.718 -1.293 1.00 0.00 H new ATOM 178 N ARG A 12 -3.682 -23.890 -1.786 1.00 0.00 N ATOM 179 CA ARG A 12 -4.796 -22.981 -1.554 1.00 0.00 C ATOM 180 C ARG A 12 -4.660 -22.296 -0.200 1.00 0.00 C ATOM 181 O ARG A 12 -4.779 -21.076 -0.098 1.00 0.00 O ATOM 182 CB ARG A 12 -6.117 -23.750 -1.607 1.00 0.00 C ATOM 183 CG ARG A 12 -6.249 -24.447 -2.962 1.00 0.00 C ATOM 184 CD ARG A 12 -7.443 -25.402 -2.932 1.00 0.00 C ATOM 185 NE ARG A 12 -7.157 -26.541 -2.067 1.00 0.00 N ATOM 186 CZ ARG A 12 -6.406 -27.551 -2.488 1.00 0.00 C ATOM 187 NH1 ARG A 12 -5.909 -27.536 -3.695 1.00 0.00 N ATOM 188 NH2 ARG A 12 -6.163 -28.560 -1.696 1.00 0.00 N ATOM 0 H ARG A 12 -3.930 -24.879 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.785 -22.220 -2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.154 -24.485 -0.803 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.953 -23.068 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.381 -23.707 -3.752 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.336 -24.997 -3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.328 -24.877 -2.573 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.665 -25.749 -3.941 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.541 -26.562 -1.122 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.098 -26.748 -4.315 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.332 -28.312 -4.019 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.550 -28.573 -0.753 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.586 -29.336 -2.021 1.00 0.00 H new ATOM 202 N GLY A 13 -4.409 -23.087 0.840 1.00 0.00 N ATOM 203 CA GLY A 13 -4.259 -22.550 2.186 1.00 0.00 C ATOM 204 C GLY A 13 -3.412 -21.287 2.169 1.00 0.00 C ATOM 205 O GLY A 13 -3.761 -20.280 2.787 1.00 0.00 O ATOM 0 H GLY A 13 -4.306 -24.100 0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.240 -22.330 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.795 -23.296 2.831 1.00 0.00 H new ATOM 209 N ALA A 14 -2.297 -21.352 1.450 1.00 0.00 N ATOM 210 CA ALA A 14 -1.399 -20.212 1.345 1.00 0.00 C ATOM 211 C ALA A 14 -2.114 -19.040 0.686 1.00 0.00 C ATOM 212 O ALA A 14 -2.050 -17.910 1.171 1.00 0.00 O ATOM 213 CB ALA A 14 -0.164 -20.591 0.524 1.00 0.00 C ATOM 0 H ALA A 14 -1.996 -22.179 0.934 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.086 -19.920 2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.502 -19.731 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.358 -21.414 1.011 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.472 -20.898 -0.476 1.00 0.00 H new ATOM 219 N TRP A 15 -2.797 -19.315 -0.421 1.00 0.00 N ATOM 220 CA TRP A 15 -3.521 -18.266 -1.130 1.00 0.00 C ATOM 221 C TRP A 15 -4.561 -17.632 -0.211 1.00 0.00 C ATOM 222 O TRP A 15 -4.721 -16.412 -0.187 1.00 0.00 O ATOM 223 CB TRP A 15 -4.207 -18.846 -2.374 1.00 0.00 C ATOM 224 CG TRP A 15 -3.262 -18.797 -3.535 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.093 -19.473 -3.615 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.385 -18.042 -4.774 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.492 -19.183 -4.826 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.250 -18.305 -5.577 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.363 -17.164 -5.278 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.089 -17.719 -6.831 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.204 -16.571 -6.540 1.00 0.00 C ATOM 232 CH2 TRP A 15 -3.069 -16.849 -7.316 1.00 0.00 C ATOM 0 H TRP A 15 -2.864 -20.242 -0.842 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.811 -17.500 -1.442 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.516 -19.874 -2.186 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.110 -18.279 -2.602 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.694 -20.131 -2.857 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.598 -19.570 -5.128 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.242 -16.945 -4.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.213 -17.936 -7.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.960 -15.897 -6.916 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.953 -16.391 -8.287 1.00 0.00 H new ATOM 243 N LEU A 16 -5.259 -18.469 0.552 1.00 0.00 N ATOM 244 CA LEU A 16 -6.271 -17.974 1.477 1.00 0.00 C ATOM 245 C LEU A 16 -5.617 -17.127 2.563 1.00 0.00 C ATOM 246 O LEU A 16 -6.235 -16.215 3.112 1.00 0.00 O ATOM 247 CB LEU A 16 -7.016 -19.149 2.116 1.00 0.00 C ATOM 248 CG LEU A 16 -8.316 -18.651 2.766 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.437 -18.610 1.723 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.718 -19.602 3.898 1.00 0.00 C ATOM 0 H LEU A 16 -5.144 -19.482 0.548 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.981 -17.359 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.242 -19.902 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.385 -19.628 2.865 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.154 -17.649 3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.356 -18.256 2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.157 -17.934 0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.596 -19.610 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.640 -19.249 4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.874 -20.603 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.926 -19.632 4.646 1.00 0.00 H new ATOM 262 N LEU A 17 -4.363 -17.443 2.869 1.00 0.00 N ATOM 263 CA LEU A 17 -3.626 -16.716 3.895 1.00 0.00 C ATOM 264 C LEU A 17 -3.288 -15.306 3.417 1.00 0.00 C ATOM 265 O LEU A 17 -3.263 -14.361 4.207 1.00 0.00 O ATOM 266 CB LEU A 17 -2.336 -17.470 4.244 1.00 0.00 C ATOM 267 CG LEU A 17 -1.914 -17.149 5.686 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.630 -18.094 6.657 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.400 -17.332 5.827 1.00 0.00 C ATOM 0 H LEU A 17 -3.838 -18.195 2.423 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.252 -16.641 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.491 -18.543 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.542 -17.188 3.553 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.183 -16.119 5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.328 -17.863 7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.708 -17.967 6.560 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.364 -19.125 6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.100 -17.104 6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.135 -18.363 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.113 -16.659 5.140 1.00 0.00 H new ATOM 281 N MET A 18 -3.035 -15.168 2.119 1.00 0.00 N ATOM 282 CA MET A 18 -2.705 -13.866 1.551 1.00 0.00 C ATOM 283 C MET A 18 -3.934 -12.968 1.563 1.00 0.00 C ATOM 284 O MET A 18 -3.821 -11.753 1.723 1.00 0.00 O ATOM 285 CB MET A 18 -2.202 -14.032 0.116 1.00 0.00 C ATOM 286 CG MET A 18 -0.816 -14.678 0.133 1.00 0.00 C ATOM 287 SD MET A 18 -0.360 -15.171 -1.549 1.00 0.00 S ATOM 288 CE MET A 18 1.275 -15.840 -1.154 1.00 0.00 C ATOM 0 H MET A 18 -3.052 -15.934 1.446 1.00 0.00 H new ATOM 0 HA MET A 18 -1.920 -13.408 2.153 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.896 -14.649 -0.455 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.157 -13.062 -0.379 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.081 -13.978 0.530 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.816 -15.547 0.791 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.747 -16.208 -2.065 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.893 -15.056 -0.717 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.171 -16.659 -0.442 1.00 0.00 H new ATOM 298 N ALA A 19 -5.105 -13.567 1.388 1.00 0.00 N ATOM 299 CA ALA A 19 -6.345 -12.806 1.375 1.00 0.00 C ATOM 300 C ALA A 19 -6.654 -12.258 2.762 1.00 0.00 C ATOM 301 O ALA A 19 -6.907 -11.064 2.923 1.00 0.00 O ATOM 302 CB ALA A 19 -7.499 -13.696 0.907 1.00 0.00 C ATOM 0 H ALA A 19 -5.221 -14.571 1.254 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.228 -11.970 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.424 -13.119 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.292 -14.062 -0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.604 -14.542 1.586 1.00 0.00 H new ATOM 308 N PHE A 20 -6.639 -13.135 3.760 1.00 0.00 N ATOM 309 CA PHE A 20 -6.926 -12.727 5.131 1.00 0.00 C ATOM 310 C PHE A 20 -6.093 -11.511 5.521 1.00 0.00 C ATOM 311 O PHE A 20 -6.601 -10.572 6.133 1.00 0.00 O ATOM 312 CB PHE A 20 -6.629 -13.881 6.091 1.00 0.00 C ATOM 313 CG PHE A 20 -7.288 -13.613 7.423 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.665 -13.821 7.577 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.524 -13.157 8.505 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.277 -13.573 8.811 1.00 0.00 C ATOM 317 CE2 PHE A 20 -7.136 -12.909 9.739 1.00 0.00 C ATOM 318 CZ PHE A 20 -8.513 -13.117 9.892 1.00 0.00 C ATOM 0 H PHE A 20 -6.432 -14.127 3.647 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.981 -12.461 5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.997 -14.818 5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.552 -13.991 6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.254 -14.173 6.743 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.462 -12.997 8.387 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.338 -13.733 8.929 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.547 -12.557 10.573 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.985 -12.926 10.844 1.00 0.00 H new ATOM 328 N THR A 21 -4.812 -11.534 5.170 1.00 0.00 N ATOM 329 CA THR A 21 -3.925 -10.423 5.498 1.00 0.00 C ATOM 330 C THR A 21 -4.423 -9.130 4.855 1.00 0.00 C ATOM 331 O THR A 21 -4.755 -8.167 5.549 1.00 0.00 O ATOM 332 CB THR A 21 -2.505 -10.725 5.012 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.541 -11.069 3.634 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.927 -11.890 5.818 1.00 0.00 C ATOM 0 H THR A 21 -4.368 -12.300 4.664 1.00 0.00 H new ATOM 0 HA THR A 21 -3.918 -10.297 6.581 1.00 0.00 H new ATOM 0 HB THR A 21 -1.877 -9.845 5.149 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.377 -11.541 3.436 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.916 -12.105 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.900 -11.624 6.875 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.553 -12.772 5.682 1.00 0.00 H new ATOM 342 N ALA A 22 -4.472 -9.116 3.527 1.00 0.00 N ATOM 343 CA ALA A 22 -4.929 -7.937 2.800 1.00 0.00 C ATOM 344 C ALA A 22 -6.265 -7.446 3.349 1.00 0.00 C ATOM 345 O ALA A 22 -6.568 -6.255 3.295 1.00 0.00 O ATOM 346 CB ALA A 22 -5.079 -8.266 1.314 1.00 0.00 C ATOM 0 H ALA A 22 -4.203 -9.902 2.935 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.187 -7.149 2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.421 -7.381 0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.117 -8.584 0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.807 -9.068 1.191 1.00 0.00 H new ATOM 352 N LEU A 23 -7.062 -8.371 3.876 1.00 0.00 N ATOM 353 CA LEU A 23 -8.366 -8.019 4.428 1.00 0.00 C ATOM 354 C LEU A 23 -8.211 -7.437 5.831 1.00 0.00 C ATOM 355 O LEU A 23 -8.925 -6.510 6.213 1.00 0.00 O ATOM 356 CB LEU A 23 -9.265 -9.267 4.472 1.00 0.00 C ATOM 357 CG LEU A 23 -10.652 -8.941 3.909 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.455 -10.234 3.752 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.386 -8.002 4.868 1.00 0.00 C ATOM 0 H LEU A 23 -6.830 -9.363 3.932 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.827 -7.266 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.810 -10.072 3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.356 -9.623 5.498 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.544 -8.458 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.442 -10.003 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.934 -10.905 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.562 -10.716 4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.373 -7.771 4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.493 -8.485 5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.816 -7.080 4.982 1.00 0.00 H new ATOM 371 N ALA A 24 -7.273 -7.989 6.595 1.00 0.00 N ATOM 372 CA ALA A 24 -7.033 -7.522 7.955 1.00 0.00 C ATOM 373 C ALA A 24 -6.796 -6.015 7.975 1.00 0.00 C ATOM 374 O ALA A 24 -7.210 -5.326 8.907 1.00 0.00 O ATOM 375 CB ALA A 24 -5.818 -8.240 8.546 1.00 0.00 C ATOM 0 H ALA A 24 -6.670 -8.756 6.297 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.915 -7.745 8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.645 -7.886 9.562 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.003 -9.314 8.563 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.940 -8.032 7.935 1.00 0.00 H new ATOM 381 N LEU A 25 -6.127 -5.508 6.944 1.00 0.00 N ATOM 382 CA LEU A 25 -5.839 -4.080 6.860 1.00 0.00 C ATOM 383 C LEU A 25 -7.128 -3.278 6.682 1.00 0.00 C ATOM 384 O LEU A 25 -7.270 -2.187 7.233 1.00 0.00 O ATOM 385 CB LEU A 25 -4.895 -3.806 5.683 1.00 0.00 C ATOM 386 CG LEU A 25 -3.443 -3.996 6.132 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.268 -5.397 6.722 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.515 -3.831 4.927 1.00 0.00 C ATOM 0 H LEU A 25 -5.776 -6.059 6.161 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.361 -3.770 7.789 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.122 -4.481 4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.042 -2.791 5.315 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.196 -3.252 6.889 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.234 -5.531 7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.931 -5.516 7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.514 -6.143 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.481 -3.966 5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.763 -4.576 4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.639 -2.833 4.506 1.00 0.00 H new ATOM 400 N GLU A 26 -8.062 -3.825 5.913 1.00 0.00 N ATOM 401 CA GLU A 26 -9.330 -3.145 5.674 1.00 0.00 C ATOM 402 C GLU A 26 -10.140 -3.055 6.965 1.00 0.00 C ATOM 403 O GLU A 26 -10.682 -2.001 7.295 1.00 0.00 O ATOM 404 CB GLU A 26 -10.134 -3.901 4.608 1.00 0.00 C ATOM 405 CG GLU A 26 -9.793 -3.356 3.217 1.00 0.00 C ATOM 406 CD GLU A 26 -8.279 -3.290 3.038 1.00 0.00 C ATOM 407 OE1 GLU A 26 -7.601 -4.157 3.562 1.00 0.00 O ATOM 408 OE2 GLU A 26 -7.820 -2.372 2.378 1.00 0.00 O ATOM 0 H GLU A 26 -7.968 -4.728 5.448 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.122 -2.135 5.321 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.908 -4.966 4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.202 -3.792 4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.230 -3.995 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.226 -2.364 3.090 1.00 0.00 H new ATOM 415 N LEU A 27 -10.218 -4.166 7.689 1.00 0.00 N ATOM 416 CA LEU A 27 -10.967 -4.199 8.940 1.00 0.00 C ATOM 417 C LEU A 27 -10.278 -3.350 10.006 1.00 0.00 C ATOM 418 O LEU A 27 -10.879 -2.433 10.565 1.00 0.00 O ATOM 419 CB LEU A 27 -11.086 -5.642 9.437 1.00 0.00 C ATOM 420 CG LEU A 27 -12.145 -5.723 10.546 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.525 -5.967 9.928 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.804 -6.879 11.493 1.00 0.00 C ATOM 0 H LEU A 27 -9.776 -5.049 7.434 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.961 -3.791 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.359 -6.299 8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.123 -5.987 9.814 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.157 -4.784 11.100 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.273 -6.024 10.719 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.772 -5.147 9.253 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.514 -6.904 9.371 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.555 -6.938 12.281 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.790 -7.815 10.934 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.824 -6.708 11.938 1.00 0.00 H new ATOM 434 N THR A 28 -9.017 -3.665 10.282 1.00 0.00 N ATOM 435 CA THR A 28 -8.258 -2.926 11.285 1.00 0.00 C ATOM 436 C THR A 28 -8.424 -1.423 11.088 1.00 0.00 C ATOM 437 O THR A 28 -8.634 -0.682 12.048 1.00 0.00 O ATOM 438 CB THR A 28 -6.776 -3.295 11.195 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.331 -3.140 9.854 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.579 -4.747 11.637 1.00 0.00 C ATOM 0 H THR A 28 -8.502 -4.420 9.830 1.00 0.00 H new ATOM 0 HA THR A 28 -8.640 -3.194 12.270 1.00 0.00 H new ATOM 0 HB THR A 28 -6.199 -2.640 11.847 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.777 -3.800 9.283 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.522 -5.007 11.572 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.919 -4.863 12.666 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.156 -5.406 10.988 1.00 0.00 H new ATOM 448 N ALA A 29 -8.326 -0.978 9.839 1.00 0.00 N ATOM 449 CA ALA A 29 -8.463 0.441 9.534 1.00 0.00 C ATOM 450 C ALA A 29 -9.920 0.885 9.643 1.00 0.00 C ATOM 451 O ALA A 29 -10.213 1.954 10.181 1.00 0.00 O ATOM 452 CB ALA A 29 -7.944 0.723 8.122 1.00 0.00 C ATOM 0 H ALA A 29 -8.154 -1.573 9.029 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.875 1.004 10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.050 1.785 7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.893 0.442 8.058 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.520 0.143 7.400 1.00 0.00 H new ATOM 458 N LEU A 30 -10.830 0.065 9.124 1.00 0.00 N ATOM 459 CA LEU A 30 -12.252 0.385 9.164 1.00 0.00 C ATOM 460 C LEU A 30 -12.695 0.721 10.582 1.00 0.00 C ATOM 461 O LEU A 30 -13.741 1.337 10.783 1.00 0.00 O ATOM 462 CB LEU A 30 -13.069 -0.798 8.633 1.00 0.00 C ATOM 463 CG LEU A 30 -14.571 -0.464 8.683 1.00 0.00 C ATOM 464 CD1 LEU A 30 -15.253 -0.957 7.405 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.214 -1.152 9.892 1.00 0.00 C ATOM 0 H LEU A 30 -10.608 -0.822 8.673 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.423 1.257 8.533 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.772 -1.025 7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.866 -1.688 9.229 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.692 0.616 8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.316 -0.719 7.445 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.803 -0.468 6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.126 -2.036 7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.277 -0.913 9.924 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.087 -2.231 9.807 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.736 -0.802 10.807 1.00 0.00 H new ATOM 477 N TRP A 31 -11.902 0.310 11.567 1.00 0.00 N ATOM 478 CA TRP A 31 -12.232 0.575 12.963 1.00 0.00 C ATOM 479 C TRP A 31 -11.586 1.875 13.426 1.00 0.00 C ATOM 480 O TRP A 31 -12.170 2.624 14.211 1.00 0.00 O ATOM 481 CB TRP A 31 -11.748 -0.580 13.843 1.00 0.00 C ATOM 482 CG TRP A 31 -12.411 -0.502 15.180 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.787 -0.192 16.340 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.810 -0.730 15.515 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.714 -0.216 17.366 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.976 -0.543 16.908 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.941 -1.079 14.754 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.218 -0.696 17.524 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -16.194 -1.233 15.372 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.332 -1.042 16.753 1.00 0.00 C ATOM 0 H TRP A 31 -11.032 -0.204 11.426 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.314 0.668 13.051 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.977 -1.534 13.367 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.665 -0.533 13.959 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.737 0.037 16.447 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.493 -0.017 18.342 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.846 -1.229 13.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.319 -0.548 18.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -17.056 -1.500 14.778 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -17.298 -1.162 17.222 1.00 0.00 H new ATOM 501 N PHE A 32 -10.379 2.140 12.935 1.00 0.00 N ATOM 502 CA PHE A 32 -9.667 3.357 13.305 1.00 0.00 C ATOM 503 C PHE A 32 -10.569 4.573 13.111 1.00 0.00 C ATOM 504 O PHE A 32 -10.626 5.458 13.963 1.00 0.00 O ATOM 505 CB PHE A 32 -8.398 3.504 12.450 1.00 0.00 C ATOM 506 CG PHE A 32 -7.171 3.435 13.332 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.837 2.237 13.975 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.367 4.570 13.507 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.702 2.172 14.791 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.232 4.505 14.323 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.899 3.305 14.965 1.00 0.00 C ATOM 0 H PHE A 32 -9.878 1.534 12.286 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.383 3.293 14.355 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.362 2.715 11.699 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.418 4.453 11.914 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.456 1.362 13.841 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.624 5.495 13.012 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.446 1.247 15.287 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.613 5.380 14.458 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.023 3.254 15.594 1.00 0.00 H new ATOM 521 N GLN A 33 -11.274 4.605 11.985 1.00 0.00 N ATOM 522 CA GLN A 33 -12.172 5.716 11.696 1.00 0.00 C ATOM 523 C GLN A 33 -13.331 5.740 12.688 1.00 0.00 C ATOM 524 O GLN A 33 -13.872 6.797 13.004 1.00 0.00 O ATOM 525 CB GLN A 33 -12.718 5.595 10.270 1.00 0.00 C ATOM 526 CG GLN A 33 -13.760 4.476 10.210 1.00 0.00 C ATOM 527 CD GLN A 33 -14.006 4.069 8.761 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.361 2.922 8.489 1.00 0.00 O ATOM 529 NE2 GLN A 33 -13.836 4.945 7.809 1.00 0.00 N ATOM 0 H GLN A 33 -11.242 3.883 11.265 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.609 6.645 11.789 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.166 6.539 9.960 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.905 5.385 9.575 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -13.416 3.616 10.784 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -14.692 4.811 10.665 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -13.542 5.895 8.036 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.997 4.680 6.837 1.00 0.00 H new ATOM 538 N HIS A 34 -13.704 4.561 13.174 1.00 0.00 N ATOM 539 CA HIS A 34 -14.800 4.451 14.129 1.00 0.00 C ATOM 540 C HIS A 34 -14.346 4.884 15.518 1.00 0.00 C ATOM 541 O HIS A 34 -15.166 5.092 16.413 1.00 0.00 O ATOM 542 CB HIS A 34 -15.302 3.007 14.184 1.00 0.00 C ATOM 543 CG HIS A 34 -16.621 2.960 14.906 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.794 3.426 14.333 1.00 0.00 N ATOM 545 CD2 HIS A 34 -16.969 2.503 16.154 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.783 3.241 15.227 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.334 2.683 16.354 1.00 0.00 N ATOM 0 H HIS A 34 -13.267 3.674 12.924 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.608 5.105 13.802 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.414 2.611 13.175 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.574 2.377 14.694 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.287 2.070 16.871 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.814 3.511 15.054 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -18.876 2.441 17.184 1.00 0.00 H new ATOM 556 N VAL A 35 -13.034 5.016 15.693 1.00 0.00 N ATOM 557 CA VAL A 35 -12.477 5.423 16.978 1.00 0.00 C ATOM 558 C VAL A 35 -11.988 6.868 16.924 1.00 0.00 C ATOM 559 O VAL A 35 -12.345 7.686 17.773 1.00 0.00 O ATOM 560 CB VAL A 35 -11.311 4.505 17.352 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.670 4.994 18.652 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.830 3.078 17.546 1.00 0.00 C ATOM 0 H VAL A 35 -12.340 4.848 14.965 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.262 5.347 17.731 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.568 4.519 16.554 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.840 4.339 18.917 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.301 6.011 18.516 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.412 4.981 19.451 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.001 2.422 17.812 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.573 3.066 18.344 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.286 2.728 16.620 1.00 0.00 H new ATOM 572 N MET A 36 -11.165 7.173 15.926 1.00 0.00 N ATOM 573 CA MET A 36 -10.624 8.521 15.773 1.00 0.00 C ATOM 574 C MET A 36 -11.546 9.388 14.916 1.00 0.00 C ATOM 575 O MET A 36 -11.188 10.504 14.542 1.00 0.00 O ATOM 576 CB MET A 36 -9.234 8.449 15.130 1.00 0.00 C ATOM 577 CG MET A 36 -8.190 8.115 16.198 1.00 0.00 C ATOM 578 SD MET A 36 -7.876 9.579 17.214 1.00 0.00 S ATOM 579 CE MET A 36 -6.645 8.833 18.311 1.00 0.00 C ATOM 0 H MET A 36 -10.859 6.510 15.214 1.00 0.00 H new ATOM 0 HA MET A 36 -10.548 8.975 16.761 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.223 7.691 14.347 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.992 9.400 14.656 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.543 7.295 16.823 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.266 7.781 15.726 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.306 9.574 19.035 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.091 7.989 18.838 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.796 8.486 17.722 1.00 0.00 H new ATOM 589 N LEU A 37 -12.733 8.873 14.613 1.00 0.00 N ATOM 590 CA LEU A 37 -13.694 9.617 13.805 1.00 0.00 C ATOM 591 C LEU A 37 -13.006 10.209 12.577 1.00 0.00 C ATOM 592 O LEU A 37 -13.154 11.393 12.277 1.00 0.00 O ATOM 593 CB LEU A 37 -14.327 10.738 14.649 1.00 0.00 C ATOM 594 CG LEU A 37 -15.799 10.952 14.260 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.903 11.293 12.770 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.617 9.684 14.560 1.00 0.00 C ATOM 0 H LEU A 37 -13.051 7.951 14.912 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.477 8.937 13.471 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.259 10.485 15.707 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.771 11.664 14.507 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.199 11.780 14.846 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.949 11.443 12.503 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.342 12.205 12.565 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.492 10.474 12.180 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.658 9.848 14.280 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.215 8.848 13.988 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.559 9.457 15.624 1.00 0.00 H new ATOM 608 N LEU A 38 -12.252 9.374 11.871 1.00 0.00 N ATOM 609 CA LEU A 38 -11.544 9.824 10.677 1.00 0.00 C ATOM 610 C LEU A 38 -12.478 9.819 9.471 1.00 0.00 C ATOM 611 O LEU A 38 -13.465 9.083 9.444 1.00 0.00 O ATOM 612 CB LEU A 38 -10.342 8.916 10.401 1.00 0.00 C ATOM 613 CG LEU A 38 -9.494 8.784 11.669 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.536 7.600 11.524 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.683 10.066 11.886 1.00 0.00 C ATOM 0 H LEU A 38 -12.115 8.390 12.101 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.192 10.841 10.849 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.683 7.933 10.076 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.741 9.328 9.591 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.152 8.621 12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.933 7.507 12.427 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.109 6.685 11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.883 7.763 10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.081 9.967 12.789 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.028 10.232 11.030 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.362 10.912 11.993 1.00 0.00 H new ATOM 627 N LYS A 39 -12.161 10.646 8.480 1.00 0.00 N ATOM 628 CA LYS A 39 -12.981 10.736 7.272 1.00 0.00 C ATOM 629 C LYS A 39 -12.133 10.476 6.026 1.00 0.00 C ATOM 630 O LYS A 39 -11.490 11.389 5.508 1.00 0.00 O ATOM 631 CB LYS A 39 -13.607 12.128 7.179 1.00 0.00 C ATOM 632 CG LYS A 39 -14.691 12.275 8.248 1.00 0.00 C ATOM 633 CD LYS A 39 -15.393 13.625 8.084 1.00 0.00 C ATOM 634 CE LYS A 39 -16.699 13.624 8.882 1.00 0.00 C ATOM 635 NZ LYS A 39 -16.400 13.380 10.321 1.00 0.00 N ATOM 0 H LYS A 39 -11.347 11.261 8.487 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.766 9.981 7.327 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.842 12.892 7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.036 12.280 6.188 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -15.414 11.464 8.161 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -14.249 12.202 9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.744 14.429 8.431 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.599 13.814 7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -17.212 14.578 8.763 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -17.369 12.853 8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -16.931 14.056 10.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -16.679 12.410 10.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -15.381 13.503 10.489 1.00 0.00 H new ATOM 649 N PRO A 40 -12.118 9.260 5.536 1.00 0.00 N ATOM 650 CA PRO A 40 -11.326 8.896 4.325 1.00 0.00 C ATOM 651 C PRO A 40 -11.527 9.893 3.187 1.00 0.00 C ATOM 652 O PRO A 40 -12.639 10.368 2.954 1.00 0.00 O ATOM 653 CB PRO A 40 -11.860 7.511 3.949 1.00 0.00 C ATOM 654 CG PRO A 40 -12.352 6.926 5.232 1.00 0.00 C ATOM 655 CD PRO A 40 -12.850 8.100 6.077 1.00 0.00 C ATOM 0 HA PRO A 40 -10.253 8.904 4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.662 7.583 3.215 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.078 6.893 3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.154 6.210 5.051 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -11.555 6.388 5.745 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.928 8.230 5.985 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.636 7.950 7.135 1.00 0.00 H new ATOM 663 N CYS A 41 -10.444 10.210 2.485 1.00 0.00 N ATOM 664 CA CYS A 41 -10.507 11.157 1.376 1.00 0.00 C ATOM 665 C CYS A 41 -10.658 10.427 0.045 1.00 0.00 C ATOM 666 O CYS A 41 -10.933 9.227 0.010 1.00 0.00 O ATOM 667 CB CYS A 41 -9.239 12.011 1.351 1.00 0.00 C ATOM 668 SG CYS A 41 -9.565 13.556 0.466 1.00 0.00 S ATOM 0 H CYS A 41 -9.515 9.827 2.663 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.377 11.797 1.521 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.912 12.225 2.369 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.430 11.465 0.865 1.00 0.00 H new ATOM 673 N VAL A 42 -10.481 11.164 -1.046 1.00 0.00 N ATOM 674 CA VAL A 42 -10.602 10.584 -2.378 1.00 0.00 C ATOM 675 C VAL A 42 -9.503 9.556 -2.628 1.00 0.00 C ATOM 676 O VAL A 42 -9.756 8.480 -3.169 1.00 0.00 O ATOM 677 CB VAL A 42 -10.517 11.684 -3.436 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.688 11.070 -4.827 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.623 12.712 -3.194 1.00 0.00 C ATOM 0 H VAL A 42 -10.255 12.158 -1.035 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.569 10.085 -2.443 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.545 12.174 -3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.627 11.855 -5.581 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.899 10.338 -5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.659 10.579 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.562 13.496 -3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.595 12.222 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.501 13.151 -2.204 1.00 0.00 H new ATOM 689 N LEU A 43 -8.277 9.912 -2.257 1.00 0.00 N ATOM 690 CA LEU A 43 -7.132 9.032 -2.470 1.00 0.00 C ATOM 691 C LEU A 43 -7.171 7.819 -1.544 1.00 0.00 C ATOM 692 O LEU A 43 -7.025 6.680 -1.987 1.00 0.00 O ATOM 693 CB LEU A 43 -5.828 9.813 -2.242 1.00 0.00 C ATOM 694 CG LEU A 43 -5.329 10.399 -3.571 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.447 11.620 -3.296 1.00 0.00 C ATOM 696 CD2 LEU A 43 -4.510 9.344 -4.324 1.00 0.00 C ATOM 0 H LEU A 43 -8.051 10.800 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.176 8.671 -3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.995 10.614 -1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.070 9.155 -1.817 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.186 10.696 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.094 12.034 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.026 12.374 -2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.592 11.322 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.157 9.762 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.655 9.045 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.135 8.473 -4.524 1.00 0.00 H new ATOM 708 N SER A 44 -7.365 8.075 -0.254 1.00 0.00 N ATOM 709 CA SER A 44 -7.417 6.999 0.729 1.00 0.00 C ATOM 710 C SER A 44 -8.381 5.908 0.277 1.00 0.00 C ATOM 711 O SER A 44 -8.028 4.729 0.252 1.00 0.00 O ATOM 712 CB SER A 44 -7.865 7.549 2.083 1.00 0.00 C ATOM 713 OG SER A 44 -9.271 7.758 2.063 1.00 0.00 O ATOM 0 H SER A 44 -7.488 9.011 0.133 1.00 0.00 H new ATOM 0 HA SER A 44 -6.419 6.571 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.601 6.851 2.877 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.350 8.485 2.297 1.00 0.00 H new ATOM 0 HG SER A 44 -9.499 8.378 1.340 1.00 0.00 H new ATOM 719 N ILE A 45 -9.596 6.307 -0.081 1.00 0.00 N ATOM 720 CA ILE A 45 -10.596 5.348 -0.533 1.00 0.00 C ATOM 721 C ILE A 45 -10.126 4.654 -1.806 1.00 0.00 C ATOM 722 O ILE A 45 -10.329 3.453 -1.982 1.00 0.00 O ATOM 723 CB ILE A 45 -11.924 6.058 -0.794 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.444 6.656 0.515 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.943 5.055 -1.338 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.627 7.582 0.222 1.00 0.00 C ATOM 0 H ILE A 45 -9.910 7.277 -0.068 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.737 4.600 0.247 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.775 6.853 -1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.751 5.860 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.650 7.211 1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.890 5.562 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.571 4.628 -2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.095 4.259 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.996 8.007 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.305 8.386 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.424 7.014 -0.258 1.00 0.00 H new ATOM 738 N TYR A 46 -9.493 5.419 -2.690 1.00 0.00 N ATOM 739 CA TYR A 46 -8.992 4.863 -3.941 1.00 0.00 C ATOM 740 C TYR A 46 -8.034 3.713 -3.657 1.00 0.00 C ATOM 741 O TYR A 46 -8.114 2.655 -4.282 1.00 0.00 O ATOM 742 CB TYR A 46 -8.273 5.946 -4.748 1.00 0.00 C ATOM 743 CG TYR A 46 -7.993 5.434 -6.140 1.00 0.00 C ATOM 744 CD1 TYR A 46 -6.843 4.674 -6.388 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.883 5.717 -7.183 1.00 0.00 C ATOM 746 CE1 TYR A 46 -6.583 4.198 -7.679 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.622 5.242 -8.474 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.473 4.482 -8.721 1.00 0.00 C ATOM 749 OH TYR A 46 -7.217 4.012 -9.994 1.00 0.00 O ATOM 0 H TYR A 46 -9.316 6.416 -2.565 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.837 4.489 -4.520 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.886 6.846 -4.797 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.340 6.222 -4.256 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.157 4.455 -5.583 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.771 6.302 -6.992 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -5.696 3.612 -7.870 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.307 5.462 -9.279 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.934 4.297 -10.598 1.00 0.00 H new ATOM 759 N GLU A 47 -7.129 3.926 -2.706 1.00 0.00 N ATOM 760 CA GLU A 47 -6.162 2.899 -2.342 1.00 0.00 C ATOM 761 C GLU A 47 -6.883 1.639 -1.879 1.00 0.00 C ATOM 762 O GLU A 47 -6.443 0.523 -2.159 1.00 0.00 O ATOM 763 CB GLU A 47 -5.251 3.409 -1.226 1.00 0.00 C ATOM 764 CG GLU A 47 -4.354 4.523 -1.767 1.00 0.00 C ATOM 765 CD GLU A 47 -3.436 5.036 -0.664 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.795 4.893 0.494 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.387 5.566 -0.991 1.00 0.00 O ATOM 0 H GLU A 47 -7.046 4.795 -2.178 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.558 2.662 -3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.850 3.782 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.641 2.593 -0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.760 4.150 -2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.966 5.339 -2.151 1.00 0.00 H new ATOM 774 N ARG A 48 -7.995 1.823 -1.176 1.00 0.00 N ATOM 775 CA ARG A 48 -8.770 0.692 -0.688 1.00 0.00 C ATOM 776 C ARG A 48 -9.323 -0.106 -1.861 1.00 0.00 C ATOM 777 O ARG A 48 -9.444 -1.328 -1.791 1.00 0.00 O ATOM 778 CB ARG A 48 -9.921 1.183 0.192 1.00 0.00 C ATOM 779 CG ARG A 48 -10.592 -0.012 0.873 1.00 0.00 C ATOM 780 CD ARG A 48 -11.563 0.487 1.943 1.00 0.00 C ATOM 781 NE ARG A 48 -12.065 -0.634 2.730 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.584 -0.447 3.939 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.649 0.756 4.442 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.027 -1.465 4.624 1.00 0.00 N ATOM 0 H ARG A 48 -8.376 2.737 -0.934 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.118 0.050 -0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.547 1.879 0.943 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.648 1.726 -0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.125 -0.612 0.135 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.838 -0.657 1.324 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.061 1.202 2.595 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.395 1.012 1.473 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.017 -1.578 2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.302 1.552 3.907 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.047 0.900 5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.975 -2.405 4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.425 -1.321 5.552 1.00 0.00 H new ATOM 798 N ALA A 49 -9.652 0.595 -2.942 1.00 0.00 N ATOM 799 CA ALA A 49 -10.187 -0.057 -4.130 1.00 0.00 C ATOM 800 C ALA A 49 -9.113 -0.914 -4.792 1.00 0.00 C ATOM 801 O ALA A 49 -9.395 -2.000 -5.297 1.00 0.00 O ATOM 802 CB ALA A 49 -10.688 0.993 -5.124 1.00 0.00 C ATOM 0 H ALA A 49 -9.558 1.608 -3.019 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.018 -0.696 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.086 0.496 -6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.473 1.589 -4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.862 1.643 -5.414 1.00 0.00 H new ATOM 808 N ALA A 50 -7.881 -0.417 -4.781 1.00 0.00 N ATOM 809 CA ALA A 50 -6.769 -1.146 -5.377 1.00 0.00 C ATOM 810 C ALA A 50 -6.641 -2.528 -4.746 1.00 0.00 C ATOM 811 O ALA A 50 -6.539 -3.534 -5.447 1.00 0.00 O ATOM 812 CB ALA A 50 -5.467 -0.368 -5.177 1.00 0.00 C ATOM 0 H ALA A 50 -7.629 0.481 -4.369 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.961 -1.261 -6.444 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.641 -0.920 -5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.551 0.610 -5.652 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.281 -0.239 -4.111 1.00 0.00 H new ATOM 818 N LEU A 51 -6.652 -2.568 -3.417 1.00 0.00 N ATOM 819 CA LEU A 51 -6.542 -3.832 -2.700 1.00 0.00 C ATOM 820 C LEU A 51 -7.872 -4.579 -2.749 1.00 0.00 C ATOM 821 O LEU A 51 -7.910 -5.760 -3.091 1.00 0.00 O ATOM 822 CB LEU A 51 -6.141 -3.572 -1.238 1.00 0.00 C ATOM 823 CG LEU A 51 -4.673 -3.960 -1.007 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.487 -5.471 -1.218 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.772 -3.182 -1.978 1.00 0.00 C ATOM 0 H LEU A 51 -6.735 -1.746 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.775 -4.443 -3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.288 -2.519 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.784 -4.145 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.396 -3.710 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.443 -5.736 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.116 -6.017 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.770 -5.734 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.731 -3.460 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.051 -3.421 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.893 -2.112 -1.809 1.00 0.00 H new ATOM 837 N PHE A 52 -8.963 -3.892 -2.426 1.00 0.00 N ATOM 838 CA PHE A 52 -10.273 -4.531 -2.465 1.00 0.00 C ATOM 839 C PHE A 52 -10.419 -5.313 -3.765 1.00 0.00 C ATOM 840 O PHE A 52 -10.952 -6.423 -3.784 1.00 0.00 O ATOM 841 CB PHE A 52 -11.380 -3.481 -2.365 1.00 0.00 C ATOM 842 CG PHE A 52 -12.710 -4.169 -2.171 1.00 0.00 C ATOM 843 CD1 PHE A 52 -13.415 -4.654 -3.279 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.236 -4.324 -0.883 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.648 -5.293 -3.098 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.467 -4.964 -0.703 1.00 0.00 C ATOM 847 CZ PHE A 52 -15.174 -5.448 -1.810 1.00 0.00 C ATOM 0 H PHE A 52 -8.968 -2.913 -2.140 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.361 -5.212 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.182 -2.807 -1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.402 -2.873 -3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -13.008 -4.535 -4.272 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.692 -3.950 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -15.193 -5.666 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.872 -5.085 0.291 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.125 -5.941 -1.670 1.00 0.00 H new ATOM 857 N GLY A 53 -9.926 -4.723 -4.851 1.00 0.00 N ATOM 858 CA GLY A 53 -9.987 -5.362 -6.157 1.00 0.00 C ATOM 859 C GLY A 53 -9.109 -6.604 -6.181 1.00 0.00 C ATOM 860 O GLY A 53 -9.526 -7.660 -6.656 1.00 0.00 O ATOM 0 H GLY A 53 -9.481 -3.805 -4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.017 -5.633 -6.389 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.660 -4.663 -6.927 1.00 0.00 H new ATOM 864 N VAL A 54 -7.894 -6.477 -5.653 1.00 0.00 N ATOM 865 CA VAL A 54 -6.977 -7.606 -5.609 1.00 0.00 C ATOM 866 C VAL A 54 -7.572 -8.719 -4.755 1.00 0.00 C ATOM 867 O VAL A 54 -7.564 -9.889 -5.137 1.00 0.00 O ATOM 868 CB VAL A 54 -5.631 -7.170 -5.025 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.747 -8.400 -4.797 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.937 -6.218 -6.003 1.00 0.00 C ATOM 0 H VAL A 54 -7.527 -5.613 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.820 -7.973 -6.623 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.796 -6.662 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.789 -8.088 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.240 -9.079 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.582 -8.910 -5.746 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.978 -5.906 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.774 -6.727 -6.953 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.564 -5.342 -6.165 1.00 0.00 H new ATOM 880 N LEU A 55 -8.102 -8.330 -3.598 1.00 0.00 N ATOM 881 CA LEU A 55 -8.719 -9.289 -2.692 1.00 0.00 C ATOM 882 C LEU A 55 -9.613 -10.239 -3.484 1.00 0.00 C ATOM 883 O LEU A 55 -9.555 -11.455 -3.310 1.00 0.00 O ATOM 884 CB LEU A 55 -9.550 -8.545 -1.635 1.00 0.00 C ATOM 885 CG LEU A 55 -9.575 -9.333 -0.317 1.00 0.00 C ATOM 886 CD1 LEU A 55 -10.040 -10.768 -0.581 1.00 0.00 C ATOM 887 CD2 LEU A 55 -8.173 -9.352 0.313 1.00 0.00 C ATOM 0 H LEU A 55 -8.116 -7.364 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.941 -9.865 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.129 -7.554 -1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.567 -8.401 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.268 -8.849 0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.056 -11.324 0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.041 -10.753 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.354 -11.251 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.201 -9.913 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.472 -9.826 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.850 -8.330 0.513 1.00 0.00 H new ATOM 899 N GLY A 56 -10.430 -9.669 -4.366 1.00 0.00 N ATOM 900 CA GLY A 56 -11.323 -10.473 -5.191 1.00 0.00 C ATOM 901 C GLY A 56 -10.519 -11.373 -6.125 1.00 0.00 C ATOM 902 O GLY A 56 -10.898 -12.512 -6.396 1.00 0.00 O ATOM 0 H GLY A 56 -10.491 -8.663 -4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.967 -11.081 -4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.974 -9.822 -5.774 1.00 0.00 H new ATOM 906 N ALA A 57 -9.404 -10.836 -6.610 1.00 0.00 N ATOM 907 CA ALA A 57 -8.540 -11.584 -7.516 1.00 0.00 C ATOM 908 C ALA A 57 -8.011 -12.843 -6.837 1.00 0.00 C ATOM 909 O ALA A 57 -8.011 -13.924 -7.426 1.00 0.00 O ATOM 910 CB ALA A 57 -7.366 -10.709 -7.961 1.00 0.00 C ATOM 0 H ALA A 57 -9.079 -9.894 -6.393 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.126 -11.875 -8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.726 -11.275 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.745 -9.826 -8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.790 -10.402 -7.088 1.00 0.00 H new ATOM 916 N ALA A 58 -7.565 -12.697 -5.594 1.00 0.00 N ATOM 917 CA ALA A 58 -7.038 -13.834 -4.845 1.00 0.00 C ATOM 918 C ALA A 58 -8.132 -14.869 -4.609 1.00 0.00 C ATOM 919 O ALA A 58 -7.855 -16.062 -4.479 1.00 0.00 O ATOM 920 CB ALA A 58 -6.483 -13.361 -3.500 1.00 0.00 C ATOM 0 H ALA A 58 -7.557 -11.812 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.238 -14.291 -5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.092 -14.215 -2.947 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.682 -12.641 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.279 -12.889 -2.924 1.00 0.00 H new ATOM 926 N LEU A 59 -9.376 -14.405 -4.556 1.00 0.00 N ATOM 927 CA LEU A 59 -10.508 -15.299 -4.335 1.00 0.00 C ATOM 928 C LEU A 59 -10.866 -16.036 -5.622 1.00 0.00 C ATOM 929 O LEU A 59 -11.359 -17.163 -5.586 1.00 0.00 O ATOM 930 CB LEU A 59 -11.718 -14.490 -3.842 1.00 0.00 C ATOM 931 CG LEU A 59 -12.570 -15.342 -2.889 1.00 0.00 C ATOM 932 CD1 LEU A 59 -11.980 -15.289 -1.476 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.999 -14.795 -2.858 1.00 0.00 C ATOM 0 H LEU A 59 -9.626 -13.422 -4.662 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.232 -16.034 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.379 -13.589 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.320 -14.168 -4.691 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.576 -16.374 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.588 -15.895 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.961 -15.677 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.970 -14.257 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.605 -15.398 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.986 -13.762 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.425 -14.834 -3.860 1.00 0.00 H new ATOM 945 N ILE A 60 -10.613 -15.393 -6.758 1.00 0.00 N ATOM 946 CA ILE A 60 -10.910 -15.998 -8.051 1.00 0.00 C ATOM 947 C ILE A 60 -9.778 -16.925 -8.482 1.00 0.00 C ATOM 948 O ILE A 60 -10.018 -18.002 -9.026 1.00 0.00 O ATOM 949 CB ILE A 60 -11.107 -14.907 -9.105 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.349 -14.082 -8.757 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.294 -15.552 -10.480 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.352 -12.794 -9.582 1.00 0.00 C ATOM 0 H ILE A 60 -10.206 -14.459 -6.809 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.826 -16.581 -7.956 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.231 -14.258 -9.124 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.251 -14.659 -8.960 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.355 -13.845 -7.693 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -11.434 -14.774 -11.231 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.411 -16.141 -10.729 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.170 -16.201 -10.462 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.236 -12.206 -9.335 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.456 -12.215 -9.356 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.366 -13.042 -10.643 1.00 0.00 H new ATOM 964 N GLY A 61 -8.545 -16.497 -8.236 1.00 0.00 N ATOM 965 CA GLY A 61 -7.382 -17.296 -8.605 1.00 0.00 C ATOM 966 C GLY A 61 -7.259 -18.528 -7.715 1.00 0.00 C ATOM 967 O GLY A 61 -6.821 -19.588 -8.162 1.00 0.00 O ATOM 0 H GLY A 61 -8.325 -15.608 -7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.464 -17.603 -9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.479 -16.691 -8.521 1.00 0.00 H new ATOM 971 N ALA A 62 -7.647 -18.383 -6.452 1.00 0.00 N ATOM 972 CA ALA A 62 -7.574 -19.493 -5.509 1.00 0.00 C ATOM 973 C ALA A 62 -8.535 -20.605 -5.913 1.00 0.00 C ATOM 974 O ALA A 62 -8.684 -21.598 -5.200 1.00 0.00 O ATOM 975 CB ALA A 62 -7.920 -19.005 -4.101 1.00 0.00 C ATOM 0 H ALA A 62 -8.012 -17.515 -6.060 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.557 -19.886 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.863 -19.840 -3.402 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.213 -18.231 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.930 -18.596 -4.096 1.00 0.00 H new ATOM 981 N ILE A 63 -9.182 -20.436 -7.062 1.00 0.00 N ATOM 982 CA ILE A 63 -10.126 -21.436 -7.552 1.00 0.00 C ATOM 983 C ILE A 63 -9.405 -22.499 -8.374 1.00 0.00 C ATOM 984 O ILE A 63 -9.876 -23.630 -8.495 1.00 0.00 O ATOM 985 CB ILE A 63 -11.202 -20.768 -8.410 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.018 -19.804 -7.544 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.127 -21.840 -8.992 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.950 -18.979 -8.435 1.00 0.00 C ATOM 0 H ILE A 63 -9.072 -19.623 -7.668 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.594 -21.914 -6.692 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.730 -20.216 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.599 -20.362 -6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.351 -19.145 -6.988 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.894 -21.365 -9.604 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.546 -22.527 -9.607 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.600 -22.392 -8.180 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.530 -18.293 -7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.358 -18.410 -9.152 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.626 -19.646 -8.970 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.260 -22.123 -8.940 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.476 -23.046 -9.753 1.00 0.00 C ATOM 1002 C ALA A 64 -6.164 -22.393 -10.184 1.00 0.00 C ATOM 1003 O ALA A 64 -5.956 -22.116 -11.366 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.272 -23.453 -10.997 1.00 0.00 C ATOM 0 H ALA A 64 -7.857 -21.190 -8.851 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.255 -23.930 -9.155 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.680 -24.142 -11.599 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.198 -23.941 -10.693 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.506 -22.566 -11.586 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.282 -22.138 -9.251 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.966 -21.497 -9.540 1.00 0.00 C ATOM 1012 C PRO A 65 -3.001 -22.454 -10.238 1.00 0.00 C ATOM 1013 O PRO A 65 -1.796 -22.206 -10.295 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.447 -21.099 -8.154 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.100 -22.046 -7.201 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.446 -22.434 -7.818 1.00 0.00 C ATOM 0 HA PRO A 65 -4.060 -20.651 -10.221 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.361 -21.177 -8.104 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.704 -20.066 -7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.478 -22.927 -7.044 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.242 -21.578 -6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.672 -23.487 -7.652 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.264 -21.860 -7.383 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.543 -23.545 -10.769 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.733 -24.541 -11.469 1.00 0.00 C ATOM 1026 C LYS A 66 -3.134 -24.604 -12.938 1.00 0.00 C ATOM 1027 O LYS A 66 -2.526 -25.323 -13.731 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.926 -25.915 -10.821 1.00 0.00 C ATOM 1029 CG LYS A 66 -4.379 -26.066 -10.366 1.00 0.00 C ATOM 1030 CD LYS A 66 -4.607 -27.486 -9.846 1.00 0.00 C ATOM 1031 CE LYS A 66 -5.929 -27.542 -9.078 1.00 0.00 C ATOM 1032 NZ LYS A 66 -6.255 -28.958 -8.754 1.00 0.00 N ATOM 0 H LYS A 66 -4.538 -23.764 -10.729 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.684 -24.255 -11.400 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.673 -26.702 -11.531 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.254 -26.025 -9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.603 -25.341 -9.584 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.054 -25.859 -11.196 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.627 -28.190 -10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.784 -27.783 -9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.855 -26.956 -8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.728 -27.101 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.154 -28.997 -8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.342 -29.504 -9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.497 -29.364 -8.169 1.00 0.00 H new ATOM 1046 N THR A 67 -4.163 -23.839 -13.289 1.00 0.00 N ATOM 1047 CA THR A 67 -4.653 -23.792 -14.664 1.00 0.00 C ATOM 1048 C THR A 67 -4.415 -22.401 -15.247 1.00 0.00 C ATOM 1049 O THR A 67 -4.173 -21.448 -14.506 1.00 0.00 O ATOM 1050 CB THR A 67 -6.153 -24.123 -14.682 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.691 -23.919 -13.383 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.363 -25.583 -15.094 1.00 0.00 C ATOM 0 H THR A 67 -4.675 -23.242 -12.640 1.00 0.00 H new ATOM 0 HA THR A 67 -4.118 -24.524 -15.269 1.00 0.00 H new ATOM 0 HB THR A 67 -6.656 -23.474 -15.399 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.872 -22.965 -13.250 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.429 -25.808 -15.104 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.949 -25.743 -16.089 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.860 -26.238 -14.382 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.475 -22.263 -16.547 1.00 0.00 N ATOM 1061 CA PRO A 68 -4.263 -20.954 -17.223 1.00 0.00 C ATOM 1062 C PRO A 68 -4.913 -19.798 -16.463 1.00 0.00 C ATOM 1063 O PRO A 68 -4.605 -18.631 -16.709 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.915 -21.157 -18.589 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.771 -22.618 -18.875 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.748 -23.338 -17.520 1.00 0.00 C ATOM 0 HA PRO A 68 -3.209 -20.683 -17.283 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.964 -20.860 -18.574 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.424 -20.555 -19.354 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.599 -22.975 -19.488 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.855 -22.814 -19.432 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.698 -23.831 -17.314 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.977 -24.108 -17.491 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.807 -20.130 -15.535 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.488 -19.112 -14.742 1.00 0.00 C ATOM 1076 C LEU A 69 -5.508 -18.021 -14.317 1.00 0.00 C ATOM 1077 O LEU A 69 -5.870 -16.848 -14.233 1.00 0.00 O ATOM 1078 CB LEU A 69 -7.119 -19.754 -13.495 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.586 -20.127 -13.768 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -9.447 -18.857 -13.865 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.686 -20.920 -15.079 1.00 0.00 C ATOM 0 H LEU A 69 -6.075 -21.089 -15.315 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.271 -18.663 -15.354 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.557 -20.644 -13.213 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.063 -19.062 -12.654 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.952 -20.741 -12.945 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.483 -19.134 -14.058 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.388 -18.305 -12.927 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.081 -18.231 -14.678 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.727 -21.182 -15.267 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.310 -20.312 -15.902 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.092 -21.830 -15.000 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.265 -18.412 -14.052 1.00 0.00 N ATOM 1094 CA ARG A 70 -3.247 -17.449 -13.640 1.00 0.00 C ATOM 1095 C ARG A 70 -3.368 -16.161 -14.452 1.00 0.00 C ATOM 1096 O ARG A 70 -3.765 -15.132 -13.911 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.852 -18.051 -13.829 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.545 -19.007 -12.673 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.256 -19.781 -12.968 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.557 -20.994 -13.719 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.397 -21.656 -14.365 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.626 -21.218 -14.340 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.104 -22.744 -15.025 1.00 0.00 N ATOM 0 H ARG A 70 -3.940 -19.377 -14.114 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.399 -17.214 -12.587 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.800 -18.584 -14.779 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.105 -17.258 -13.867 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.439 -18.447 -11.744 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.373 -19.702 -12.534 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.431 -19.154 -13.536 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.244 -20.038 -12.034 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.516 -21.340 -13.749 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.854 -20.368 -13.825 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.359 -21.726 -14.836 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.857 -23.085 -15.045 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.836 -23.252 -15.521 1.00 0.00 H new ATOM 1117 N TYR A 71 -3.033 -16.197 -15.738 1.00 0.00 N ATOM 1118 CA TYR A 71 -3.125 -14.993 -16.560 1.00 0.00 C ATOM 1119 C TYR A 71 -4.477 -14.308 -16.369 1.00 0.00 C ATOM 1120 O TYR A 71 -4.561 -13.082 -16.402 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.937 -15.356 -18.037 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.969 -16.511 -18.154 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.700 -16.422 -17.570 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -2.341 -17.671 -18.846 1.00 0.00 C ATOM 1125 CE1 TYR A 71 0.197 -17.493 -17.677 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -1.445 -18.741 -18.953 1.00 0.00 C ATOM 1127 CZ TYR A 71 -0.176 -18.651 -18.369 1.00 0.00 C ATOM 1128 OH TYR A 71 0.709 -19.706 -18.474 1.00 0.00 O ATOM 0 H TYR A 71 -2.702 -17.029 -16.227 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.339 -14.304 -16.250 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.895 -15.625 -18.481 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.560 -14.495 -18.589 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.412 -15.528 -17.037 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.320 -17.740 -19.297 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.176 -17.425 -17.226 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.733 -19.635 -19.486 1.00 0.00 H new ATOM 0 HH TYR A 71 0.293 -20.432 -18.984 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.533 -15.091 -16.198 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.870 -14.522 -16.039 1.00 0.00 C ATOM 1140 C VAL A 72 -7.006 -13.713 -14.750 1.00 0.00 C ATOM 1141 O VAL A 72 -7.537 -12.604 -14.777 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.918 -15.635 -16.052 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -9.310 -15.019 -16.212 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.643 -16.581 -17.223 1.00 0.00 C ATOM 0 H VAL A 72 -5.495 -16.110 -16.166 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.032 -13.844 -16.877 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.870 -16.192 -15.116 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.059 -15.811 -16.222 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.507 -14.343 -15.380 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.357 -14.464 -17.149 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.390 -17.375 -17.233 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.692 -16.025 -18.159 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.651 -17.018 -17.112 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.529 -14.237 -13.628 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.616 -13.507 -12.365 1.00 0.00 C ATOM 1156 C ALA A 73 -5.510 -12.453 -12.284 1.00 0.00 C ATOM 1157 O ALA A 73 -5.691 -11.377 -11.705 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.486 -14.478 -11.190 1.00 0.00 C ATOM 0 H ALA A 73 -6.083 -15.152 -13.564 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.585 -13.010 -12.317 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.552 -13.926 -10.253 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.289 -15.213 -11.235 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.524 -14.988 -11.244 1.00 0.00 H new ATOM 1164 N MET A 74 -4.363 -12.770 -12.871 1.00 0.00 N ATOM 1165 CA MET A 74 -3.232 -11.851 -12.862 1.00 0.00 C ATOM 1166 C MET A 74 -3.557 -10.594 -13.662 1.00 0.00 C ATOM 1167 O MET A 74 -2.926 -9.553 -13.481 1.00 0.00 O ATOM 1168 CB MET A 74 -2.000 -12.536 -13.456 1.00 0.00 C ATOM 1169 CG MET A 74 -1.614 -13.739 -12.589 1.00 0.00 C ATOM 1170 SD MET A 74 -0.540 -13.187 -11.239 1.00 0.00 S ATOM 1171 CE MET A 74 -1.446 -13.966 -9.879 1.00 0.00 C ATOM 0 H MET A 74 -4.192 -13.651 -13.356 1.00 0.00 H new ATOM 0 HA MET A 74 -3.026 -11.566 -11.830 1.00 0.00 H new ATOM 0 HB2 MET A 74 -2.208 -12.861 -14.475 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.170 -11.832 -13.509 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.509 -14.213 -12.186 1.00 0.00 H new ATOM 0 HG3 MET A 74 -1.102 -14.487 -13.193 1.00 0.00 H new ATOM 0 HE1 MET A 74 -0.945 -13.748 -8.936 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.463 -13.575 -9.848 1.00 0.00 H new ATOM 0 HE3 MET A 74 -1.476 -15.045 -10.033 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.547 -10.694 -14.544 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.942 -9.549 -15.358 1.00 0.00 C ATOM 1183 C VAL A 75 -5.233 -8.348 -14.463 1.00 0.00 C ATOM 1184 O VAL A 75 -4.966 -7.203 -14.825 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.181 -9.899 -16.200 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.034 -8.647 -16.439 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.738 -10.472 -17.554 1.00 0.00 C ATOM 0 H VAL A 75 -5.084 -11.544 -14.712 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.124 -9.295 -16.032 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.773 -10.638 -15.660 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.907 -8.910 -17.036 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.359 -8.240 -15.481 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.443 -7.900 -16.969 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.617 -10.720 -18.149 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.138 -9.732 -18.083 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.145 -11.372 -17.392 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.780 -8.638 -13.285 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.110 -7.595 -12.324 1.00 0.00 C ATOM 1199 C ILE A 76 -4.922 -7.325 -11.413 1.00 0.00 C ATOM 1200 O ILE A 76 -4.711 -6.195 -10.971 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.316 -8.018 -11.485 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.494 -8.333 -12.409 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.704 -6.881 -10.536 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.602 -9.019 -11.606 1.00 0.00 C ATOM 0 H ILE A 76 -6.003 -9.584 -12.976 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.355 -6.683 -12.869 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.060 -8.904 -10.904 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.872 -7.415 -12.860 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.168 -8.979 -13.225 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.564 -7.183 -9.938 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.866 -6.655 -9.877 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.959 -5.994 -11.116 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.442 -9.244 -12.263 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.220 -9.945 -11.176 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.934 -8.357 -10.806 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.141 -8.368 -11.142 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.967 -8.222 -10.290 1.00 0.00 C ATOM 1218 C TRP A 77 -1.960 -7.283 -10.946 1.00 0.00 C ATOM 1219 O TRP A 77 -1.492 -6.329 -10.326 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.316 -9.587 -10.047 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.421 -9.527 -8.846 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.227 -8.887 -8.789 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.627 -10.123 -7.532 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.316 -9.062 -7.524 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.514 -9.812 -6.713 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.663 -10.896 -6.977 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.434 -10.255 -5.392 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.585 -11.342 -5.649 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.472 -11.023 -4.858 1.00 0.00 C ATOM 0 H TRP A 77 -4.298 -9.312 -11.496 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.280 -7.802 -9.334 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -3.086 -10.344 -9.898 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.741 -9.885 -10.924 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.227 -8.332 -9.596 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.216 -8.684 -7.229 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.525 -11.148 -7.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.425 -10.006 -4.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.387 -11.934 -5.234 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.417 -11.371 -3.837 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.629 -7.559 -12.207 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.679 -6.738 -12.945 1.00 0.00 C ATOM 1242 C LEU A 78 -1.272 -5.361 -13.243 1.00 0.00 C ATOM 1243 O LEU A 78 -0.606 -4.340 -13.078 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.303 -7.437 -14.259 1.00 0.00 C ATOM 1245 CG LEU A 78 1.127 -7.053 -14.670 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.133 -7.963 -13.959 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.281 -7.217 -16.185 1.00 0.00 C ATOM 0 H LEU A 78 -2.006 -8.345 -12.736 1.00 0.00 H new ATOM 0 HA LEU A 78 0.214 -6.605 -12.334 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.378 -8.518 -14.139 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.004 -7.154 -15.044 1.00 0.00 H new ATOM 0 HG LEU A 78 1.316 -6.017 -14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.145 -7.687 -14.254 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.026 -7.851 -12.880 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.945 -9.000 -14.236 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.295 -6.945 -16.479 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.089 -8.254 -16.460 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.569 -6.569 -16.695 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.526 -5.333 -13.681 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.178 -4.066 -13.990 1.00 0.00 C ATOM 1261 C TYR A 79 -2.919 -3.056 -12.877 1.00 0.00 C ATOM 1262 O TYR A 79 -2.568 -1.903 -13.136 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.685 -4.276 -14.157 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.367 -2.939 -14.325 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.479 -2.365 -15.598 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.886 -2.273 -13.209 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -6.111 -1.127 -15.754 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.518 -1.033 -13.365 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.631 -0.460 -14.637 1.00 0.00 C ATOM 1270 OH TYR A 79 -7.254 0.762 -14.790 1.00 0.00 O ATOM 0 H TYR A 79 -3.104 -6.160 -13.828 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.766 -3.681 -14.923 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.881 -4.907 -15.024 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.089 -4.795 -13.288 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -5.077 -2.878 -16.459 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.799 -2.715 -12.228 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.198 -0.685 -16.736 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.918 -0.519 -12.504 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.558 1.086 -13.916 1.00 0.00 H new ATOM 1280 N SER A 80 -3.092 -3.499 -11.637 1.00 0.00 N ATOM 1281 CA SER A 80 -2.875 -2.629 -10.487 1.00 0.00 C ATOM 1282 C SER A 80 -1.384 -2.489 -10.191 1.00 0.00 C ATOM 1283 O SER A 80 -0.966 -1.558 -9.509 1.00 0.00 O ATOM 1284 CB SER A 80 -3.592 -3.195 -9.260 1.00 0.00 C ATOM 1285 OG SER A 80 -3.327 -4.587 -9.161 1.00 0.00 O ATOM 0 H SER A 80 -3.380 -4.449 -11.403 1.00 0.00 H new ATOM 0 HA SER A 80 -3.279 -1.644 -10.720 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.253 -2.684 -8.359 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.665 -3.022 -9.340 1.00 0.00 H new ATOM 0 HG SER A 80 -3.956 -5.081 -9.727 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.584 -3.423 -10.690 1.00 0.00 N ATOM 1292 CA ALA A 81 0.851 -3.372 -10.442 1.00 0.00 C ATOM 1293 C ALA A 81 1.460 -2.091 -11.004 1.00 0.00 C ATOM 1294 O ALA A 81 2.051 -1.304 -10.268 1.00 0.00 O ATOM 1295 CB ALA A 81 1.546 -4.586 -11.062 1.00 0.00 C ATOM 0 H ALA A 81 -0.896 -4.211 -11.258 1.00 0.00 H new ATOM 0 HA ALA A 81 1.001 -3.385 -9.362 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.617 -4.531 -10.867 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.144 -5.499 -10.623 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.373 -4.594 -12.138 1.00 0.00 H new ATOM 1301 N PHE A 82 1.322 -1.894 -12.311 1.00 0.00 N ATOM 1302 CA PHE A 82 1.877 -0.710 -12.961 1.00 0.00 C ATOM 1303 C PHE A 82 1.051 0.538 -12.657 1.00 0.00 C ATOM 1304 O PHE A 82 1.602 1.577 -12.295 1.00 0.00 O ATOM 1305 CB PHE A 82 1.930 -0.927 -14.474 1.00 0.00 C ATOM 1306 CG PHE A 82 2.703 0.199 -15.118 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.099 0.130 -15.206 1.00 0.00 C ATOM 1308 CD2 PHE A 82 2.024 1.313 -15.628 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.816 1.174 -15.803 1.00 0.00 C ATOM 1310 CE2 PHE A 82 2.741 2.356 -16.225 1.00 0.00 C ATOM 1311 CZ PHE A 82 4.137 2.287 -16.312 1.00 0.00 C ATOM 0 H PHE A 82 0.834 -2.534 -12.938 1.00 0.00 H new ATOM 0 HA PHE A 82 2.883 -0.556 -12.569 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.404 -1.883 -14.699 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.920 -0.969 -14.882 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.623 -0.729 -14.813 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.947 1.367 -15.560 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.893 1.120 -15.871 1.00 0.00 H new ATOM 0 HE2 PHE A 82 2.217 3.215 -16.619 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.690 3.093 -16.772 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.262 0.453 -12.838 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.128 1.607 -12.609 1.00 0.00 C ATOM 1323 C ARG A 83 -1.265 1.927 -11.124 1.00 0.00 C ATOM 1324 O ARG A 83 -1.263 3.096 -10.738 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.516 1.341 -13.200 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.398 1.072 -14.707 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.458 2.394 -15.479 1.00 0.00 C ATOM 1328 NE ARG A 83 -3.840 2.844 -15.602 1.00 0.00 N ATOM 1329 CZ ARG A 83 -4.640 2.357 -16.545 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -4.193 1.459 -17.381 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -5.873 2.777 -16.636 1.00 0.00 N ATOM 0 H ARG A 83 -0.747 -0.392 -13.139 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.669 2.465 -13.100 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.975 0.486 -12.704 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.166 2.198 -13.024 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.461 0.558 -14.921 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.204 0.414 -15.032 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.866 3.151 -14.965 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.020 2.265 -16.469 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.199 3.545 -14.953 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.230 1.131 -17.310 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.807 1.085 -18.105 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.222 3.479 -15.983 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.487 2.403 -17.360 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.381 0.901 -10.291 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.513 1.127 -8.858 1.00 0.00 C ATOM 1347 C GLY A 84 -0.303 1.885 -8.320 1.00 0.00 C ATOM 1348 O GLY A 84 -0.460 2.874 -7.607 1.00 0.00 O ATOM 0 H GLY A 84 -1.386 -0.078 -10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.423 1.693 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.610 0.172 -8.341 1.00 0.00 H new ATOM 1352 N VAL A 85 0.899 1.426 -8.656 1.00 0.00 N ATOM 1353 CA VAL A 85 2.107 2.097 -8.173 1.00 0.00 C ATOM 1354 C VAL A 85 2.311 3.428 -8.893 1.00 0.00 C ATOM 1355 O VAL A 85 2.567 4.453 -8.259 1.00 0.00 O ATOM 1356 CB VAL A 85 3.338 1.208 -8.368 1.00 0.00 C ATOM 1357 CG1 VAL A 85 3.157 -0.095 -7.582 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.519 0.895 -9.858 1.00 0.00 C ATOM 0 H VAL A 85 1.064 0.611 -9.247 1.00 0.00 H new ATOM 0 HA VAL A 85 1.978 2.289 -7.108 1.00 0.00 H new ATOM 0 HB VAL A 85 4.223 1.729 -8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.033 -0.728 -7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.038 0.133 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.271 -0.618 -7.943 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.396 0.262 -9.993 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.636 0.376 -10.231 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.654 1.824 -10.411 1.00 0.00 H new ATOM 1368 N GLN A 86 2.193 3.414 -10.216 1.00 0.00 N ATOM 1369 CA GLN A 86 2.365 4.635 -10.994 1.00 0.00 C ATOM 1370 C GLN A 86 1.500 5.747 -10.414 1.00 0.00 C ATOM 1371 O GLN A 86 1.794 6.931 -10.580 1.00 0.00 O ATOM 1372 CB GLN A 86 1.978 4.392 -12.454 1.00 0.00 C ATOM 1373 CG GLN A 86 2.138 5.691 -13.246 1.00 0.00 C ATOM 1374 CD GLN A 86 2.099 5.399 -14.743 1.00 0.00 C ATOM 1375 OE1 GLN A 86 3.106 5.555 -15.433 1.00 0.00 O ATOM 1376 NE2 GLN A 86 0.989 4.983 -15.288 1.00 0.00 N ATOM 0 H GLN A 86 1.982 2.582 -10.767 1.00 0.00 H new ATOM 0 HA GLN A 86 3.413 4.932 -10.949 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.607 3.612 -12.883 1.00 0.00 H new ATOM 0 HB3 GLN A 86 0.948 4.041 -12.515 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.342 6.387 -12.982 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.081 6.171 -12.985 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.156 4.855 -14.714 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.954 4.786 -16.288 1.00 0.00 H new ATOM 1385 N LEU A 87 0.431 5.352 -9.728 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.475 6.318 -9.121 1.00 0.00 C ATOM 1387 C LEU A 87 0.083 6.807 -7.788 1.00 0.00 C ATOM 1388 O LEU A 87 -0.001 7.995 -7.468 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.850 5.677 -8.903 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.839 6.724 -8.359 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -4.199 6.555 -9.042 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.012 6.538 -6.848 1.00 0.00 C ATOM 0 H LEU A 87 0.173 4.376 -9.580 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.576 7.170 -9.793 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.222 5.267 -9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.766 4.846 -8.203 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.447 7.720 -8.563 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.896 7.298 -8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.085 6.691 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.585 5.556 -8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.713 7.281 -6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.398 5.539 -6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.048 6.661 -6.354 1.00 0.00 H new ATOM 1404 N THR A 88 0.655 5.890 -7.013 1.00 0.00 N ATOM 1405 CA THR A 88 1.225 6.254 -5.720 1.00 0.00 C ATOM 1406 C THR A 88 2.223 7.393 -5.890 1.00 0.00 C ATOM 1407 O THR A 88 2.470 8.162 -4.960 1.00 0.00 O ATOM 1408 CB THR A 88 1.918 5.048 -5.083 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.918 4.555 -5.964 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.888 3.951 -4.811 1.00 0.00 C ATOM 0 H THR A 88 0.736 4.902 -7.253 1.00 0.00 H new ATOM 0 HA THR A 88 0.417 6.581 -5.065 1.00 0.00 H new ATOM 0 HB THR A 88 2.381 5.350 -4.143 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.581 4.574 -6.884 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.382 3.092 -4.357 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.124 4.330 -4.133 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.423 3.648 -5.749 1.00 0.00 H new ATOM 1418 N TYR A 89 2.792 7.490 -7.087 1.00 0.00 N ATOM 1419 CA TYR A 89 3.764 8.537 -7.380 1.00 0.00 C ATOM 1420 C TYR A 89 3.110 9.911 -7.260 1.00 0.00 C ATOM 1421 O TYR A 89 3.612 10.790 -6.560 1.00 0.00 O ATOM 1422 CB TYR A 89 4.326 8.343 -8.798 1.00 0.00 C ATOM 1423 CG TYR A 89 5.835 8.249 -8.746 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.445 7.148 -8.133 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.621 9.262 -9.309 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.841 7.059 -8.086 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.018 9.173 -9.260 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.627 8.071 -8.648 1.00 0.00 C ATOM 1429 OH TYR A 89 10.004 7.982 -8.600 1.00 0.00 O ATOM 0 H TYR A 89 2.598 6.860 -7.866 1.00 0.00 H new ATOM 0 HA TYR A 89 4.580 8.474 -6.661 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.912 7.438 -9.242 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.027 9.176 -9.434 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.839 6.368 -7.697 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.150 10.112 -9.781 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.312 6.209 -7.616 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.625 9.954 -9.694 1.00 0.00 H new ATOM 0 HH TYR A 89 10.398 8.766 -9.037 1.00 0.00 H new ATOM 1439 N GLU A 90 1.985 10.085 -7.946 1.00 0.00 N ATOM 1440 CA GLU A 90 1.268 11.353 -7.907 1.00 0.00 C ATOM 1441 C GLU A 90 0.913 11.717 -6.469 1.00 0.00 C ATOM 1442 O GLU A 90 0.876 12.892 -6.106 1.00 0.00 O ATOM 1443 CB GLU A 90 -0.008 11.258 -8.745 1.00 0.00 C ATOM 1444 CG GLU A 90 -0.566 12.661 -8.990 1.00 0.00 C ATOM 1445 CD GLU A 90 -1.845 12.577 -9.817 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -2.141 11.496 -10.303 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -2.508 13.592 -9.953 1.00 0.00 O ATOM 0 H GLU A 90 1.553 9.370 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 90 1.912 12.130 -8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.205 10.769 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.749 10.646 -8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.770 13.151 -8.038 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.174 13.270 -9.510 1.00 0.00 H new ATOM 1454 N HIS A 91 0.655 10.698 -5.654 1.00 0.00 N ATOM 1455 CA HIS A 91 0.309 10.921 -4.255 1.00 0.00 C ATOM 1456 C HIS A 91 1.534 11.380 -3.471 1.00 0.00 C ATOM 1457 O HIS A 91 1.459 12.313 -2.672 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.242 9.629 -3.643 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.377 9.789 -2.152 1.00 0.00 C ATOM 1460 ND1 HIS A 91 0.719 9.992 -1.327 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.473 9.780 -1.325 1.00 0.00 C ATOM 1462 CE1 HIS A 91 0.262 10.096 -0.065 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.067 9.975 -0.008 1.00 0.00 N ATOM 0 H HIS A 91 0.679 9.718 -5.936 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.453 11.699 -4.204 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -1.211 9.392 -4.082 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.423 8.796 -3.870 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.495 9.643 -1.647 1.00 0.00 H new ATOM 0 HE1 HIS A 91 0.893 10.258 0.796 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -1.658 10.017 0.823 1.00 0.00 H new ATOM 1472 N THR A 92 2.661 10.716 -3.703 1.00 0.00 N ATOM 1473 CA THR A 92 3.896 11.064 -3.012 1.00 0.00 C ATOM 1474 C THR A 92 4.371 12.454 -3.426 1.00 0.00 C ATOM 1475 O THR A 92 4.634 13.308 -2.579 1.00 0.00 O ATOM 1476 CB THR A 92 4.982 10.034 -3.334 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.995 9.787 -4.733 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.690 8.732 -2.586 1.00 0.00 C ATOM 0 H THR A 92 2.745 9.940 -4.359 1.00 0.00 H new ATOM 0 HA THR A 92 3.702 11.065 -1.939 1.00 0.00 H new ATOM 0 HB THR A 92 5.953 10.418 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.582 10.436 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.463 7.999 -2.816 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.679 8.924 -1.513 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.719 8.344 -2.896 1.00 0.00 H new ATOM 1486 N MET A 93 4.478 12.673 -4.732 1.00 0.00 N ATOM 1487 CA MET A 93 4.922 13.962 -5.248 1.00 0.00 C ATOM 1488 C MET A 93 4.013 15.083 -4.749 1.00 0.00 C ATOM 1489 O MET A 93 4.485 16.089 -4.226 1.00 0.00 O ATOM 1490 CB MET A 93 4.920 13.938 -6.782 1.00 0.00 C ATOM 1491 CG MET A 93 6.286 13.474 -7.298 1.00 0.00 C ATOM 1492 SD MET A 93 6.833 12.028 -6.356 1.00 0.00 S ATOM 1493 CE MET A 93 8.529 11.977 -6.987 1.00 0.00 C ATOM 0 H MET A 93 4.265 11.979 -5.449 1.00 0.00 H new ATOM 0 HA MET A 93 5.934 14.148 -4.889 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.139 13.269 -7.143 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.693 14.931 -7.170 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.221 13.227 -8.358 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.014 14.279 -7.203 1.00 0.00 H new ATOM 0 HE1 MET A 93 9.062 11.143 -6.530 1.00 0.00 H new ATOM 0 HE2 MET A 93 8.511 11.847 -8.069 1.00 0.00 H new ATOM 0 HE3 MET A 93 9.037 12.910 -6.742 1.00 0.00 H new ATOM 1503 N LEU A 94 2.708 14.903 -4.921 1.00 0.00 N ATOM 1504 CA LEU A 94 1.738 15.905 -4.494 1.00 0.00 C ATOM 1505 C LEU A 94 1.941 16.265 -3.027 1.00 0.00 C ATOM 1506 O LEU A 94 1.728 17.409 -2.625 1.00 0.00 O ATOM 1507 CB LEU A 94 0.314 15.377 -4.704 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.710 16.458 -4.312 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -1.859 16.472 -5.324 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.273 16.159 -2.917 1.00 0.00 C ATOM 0 H LEU A 94 2.298 14.074 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 94 1.885 16.802 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.173 15.091 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.157 14.481 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.215 17.429 -4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.582 17.238 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.466 16.690 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.348 15.498 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.997 16.927 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.762 15.185 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.460 16.152 -2.190 1.00 0.00 H new ATOM 1522 N GLN A 95 2.362 15.289 -2.229 1.00 0.00 N ATOM 1523 CA GLN A 95 2.597 15.524 -0.810 1.00 0.00 C ATOM 1524 C GLN A 95 3.757 16.496 -0.630 1.00 0.00 C ATOM 1525 O GLN A 95 3.703 17.399 0.205 1.00 0.00 O ATOM 1526 CB GLN A 95 2.914 14.205 -0.103 1.00 0.00 C ATOM 1527 CG GLN A 95 2.828 14.402 1.411 1.00 0.00 C ATOM 1528 CD GLN A 95 3.287 13.137 2.128 1.00 0.00 C ATOM 1529 OE1 GLN A 95 4.292 13.154 2.838 1.00 0.00 O ATOM 1530 NE2 GLN A 95 2.607 12.033 1.983 1.00 0.00 N ATOM 0 H GLN A 95 2.546 14.335 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 95 1.697 15.954 -0.371 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.213 13.433 -0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.911 13.863 -0.379 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.448 15.246 1.712 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.804 14.641 1.697 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.774 12.021 1.394 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.908 11.182 2.458 1.00 0.00 H new ATOM 1796 N GLU A 112 -21.268 7.682 -14.044 1.00 0.00 N ATOM 1797 CA GLU A 112 -22.635 7.281 -14.367 1.00 0.00 C ATOM 1798 C GLU A 112 -22.640 5.977 -15.161 1.00 0.00 C ATOM 1799 O GLU A 112 -23.691 5.367 -15.359 1.00 0.00 O ATOM 1800 CB GLU A 112 -23.324 8.380 -15.182 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.368 8.899 -16.258 1.00 0.00 C ATOM 1802 CD GLU A 112 -21.335 9.831 -15.635 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -21.729 10.880 -15.152 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -20.167 9.481 -15.648 1.00 0.00 O ATOM 0 HA GLU A 112 -23.177 7.126 -13.434 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -24.230 7.989 -15.645 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.627 9.196 -14.527 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.867 8.062 -16.745 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -22.928 9.428 -17.029 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.462 5.553 -15.615 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.355 4.316 -16.386 1.00 0.00 C ATOM 1813 C TRP A 113 -20.844 3.176 -15.507 1.00 0.00 C ATOM 1814 O TRP A 113 -20.798 2.023 -15.937 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.401 4.513 -17.576 1.00 0.00 C ATOM 1816 CG TRP A 113 -20.242 5.972 -17.865 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -19.583 6.853 -17.077 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -20.734 6.732 -19.007 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -19.641 8.105 -17.661 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -20.338 8.082 -18.853 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -21.476 6.384 -20.150 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -20.669 9.053 -19.798 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -21.810 7.360 -21.105 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -21.407 8.691 -20.928 1.00 0.00 C ATOM 0 H TRP A 113 -20.579 6.040 -15.465 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.347 4.059 -16.757 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.431 4.070 -17.353 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.791 4.000 -18.455 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -19.092 6.617 -16.144 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -19.220 8.943 -17.260 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -21.791 5.361 -20.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -20.357 10.077 -19.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -22.380 7.083 -21.980 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -21.667 9.437 -21.665 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.467 3.505 -14.273 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.968 2.500 -13.338 1.00 0.00 C ATOM 1837 C LEU A 114 -20.805 2.514 -12.061 1.00 0.00 C ATOM 1838 O LEU A 114 -20.394 3.075 -11.046 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.497 2.786 -12.999 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.574 2.001 -13.943 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.201 2.675 -13.992 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -17.412 0.566 -13.433 1.00 0.00 C ATOM 0 H LEU A 114 -20.497 4.454 -13.899 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.043 1.517 -13.802 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.297 3.854 -13.087 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.294 2.508 -11.965 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.012 1.985 -14.941 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -15.546 2.118 -14.662 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.310 3.696 -14.357 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.768 2.692 -12.992 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.757 0.013 -14.106 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.977 0.582 -12.434 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.387 0.081 -13.396 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.964 1.912 -12.097 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.878 1.856 -10.919 1.00 0.00 C ATOM 1856 C PRO A 115 -22.175 1.336 -9.668 1.00 0.00 C ATOM 1857 O PRO A 115 -22.788 1.196 -8.614 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.995 0.900 -11.361 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.974 0.925 -12.854 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.531 1.217 -13.265 1.00 0.00 C ATOM 0 HA PRO A 115 -23.247 2.844 -10.644 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.822 -0.108 -10.983 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.963 1.223 -10.977 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.308 -0.029 -13.262 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.649 1.690 -13.238 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.986 0.300 -13.488 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.488 1.839 -14.159 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.884 1.052 -9.788 1.00 0.00 N ATOM 1869 CA LEU A 116 -20.113 0.553 -8.659 1.00 0.00 C ATOM 1870 C LEU A 116 -20.085 1.591 -7.546 1.00 0.00 C ATOM 1871 O LEU A 116 -19.992 1.259 -6.367 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.681 0.224 -9.107 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.152 -0.983 -8.318 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -18.617 -2.283 -8.985 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.621 -0.947 -8.293 1.00 0.00 C ATOM 0 H LEU A 116 -20.352 1.158 -10.652 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.584 -0.355 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.665 0.007 -10.175 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.033 1.086 -8.948 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.537 -0.941 -7.299 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.239 -3.136 -8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -19.706 -2.313 -9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.236 -2.325 -10.006 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.246 -1.804 -7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.239 -0.985 -9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.286 -0.026 -7.815 1.00 0.00 H new ATOM 1887 N ASP A 117 -20.170 2.858 -7.943 1.00 0.00 N ATOM 1888 CA ASP A 117 -20.164 3.961 -6.990 1.00 0.00 C ATOM 1889 C ASP A 117 -21.589 4.417 -6.694 1.00 0.00 C ATOM 1890 O ASP A 117 -21.930 4.714 -5.549 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.362 5.132 -7.556 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.014 4.641 -8.075 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -17.993 3.617 -8.737 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -17.023 5.297 -7.804 1.00 0.00 O ATOM 0 H ASP A 117 -20.244 3.145 -8.919 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.703 3.617 -6.064 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.919 5.609 -8.362 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.210 5.886 -6.784 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.414 4.480 -7.738 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.799 4.915 -7.578 1.00 0.00 C ATOM 1901 C LYS A 118 -24.645 3.818 -6.939 1.00 0.00 C ATOM 1902 O LYS A 118 -25.419 4.078 -6.017 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.388 5.288 -8.940 1.00 0.00 C ATOM 1904 CG LYS A 118 -25.662 6.110 -8.738 1.00 0.00 C ATOM 1905 CD LYS A 118 -26.244 6.494 -10.101 1.00 0.00 C ATOM 1906 CE LYS A 118 -27.413 7.460 -9.902 1.00 0.00 C ATOM 1907 NZ LYS A 118 -26.899 8.763 -9.394 1.00 0.00 N ATOM 0 H LYS A 118 -22.151 4.238 -8.693 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.809 5.786 -6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.662 5.860 -9.518 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.611 4.387 -9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -26.392 5.535 -8.168 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -25.441 7.007 -8.159 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -25.475 6.959 -10.719 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.581 5.602 -10.629 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -27.941 7.608 -10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -28.130 7.040 -9.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.595 9.511 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.740 8.698 -8.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.002 8.991 -9.869 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.492 2.592 -7.428 1.00 0.00 N ATOM 1922 CA TRP A 119 -25.249 1.469 -6.889 1.00 0.00 C ATOM 1923 C TRP A 119 -24.785 1.153 -5.474 1.00 0.00 C ATOM 1924 O TRP A 119 -25.488 0.486 -4.714 1.00 0.00 O ATOM 1925 CB TRP A 119 -25.072 0.232 -7.777 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.231 -0.695 -7.584 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -27.443 -0.555 -8.170 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.310 -1.896 -6.763 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -28.259 -1.593 -7.761 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.607 -2.447 -6.893 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -25.390 -2.554 -5.926 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -27.979 -3.609 -6.217 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -25.763 -3.724 -5.244 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -27.054 -4.250 -5.389 1.00 0.00 C ATOM 0 H TRP A 119 -23.857 2.352 -8.189 1.00 0.00 H new ATOM 0 HA TRP A 119 -26.304 1.743 -6.867 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -25.002 0.530 -8.823 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.141 -0.277 -7.528 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.726 0.238 -8.846 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -29.226 -1.714 -8.064 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -24.392 -2.158 -5.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -28.975 -4.010 -6.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -25.050 -4.222 -4.603 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -27.333 -5.150 -4.861 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.603 1.647 -5.118 1.00 0.00 N ATOM 1946 CA VAL A 120 -23.070 1.416 -3.779 1.00 0.00 C ATOM 1947 C VAL A 120 -21.970 2.428 -3.444 1.00 0.00 C ATOM 1948 O VAL A 120 -20.782 2.122 -3.522 1.00 0.00 O ATOM 1949 CB VAL A 120 -22.534 -0.019 -3.661 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.533 -0.306 -4.785 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.850 -0.205 -2.301 1.00 0.00 C ATOM 0 H VAL A 120 -23.003 2.202 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.880 1.549 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 120 -23.369 -0.715 -3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -21.161 -1.326 -4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -22.026 -0.188 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -20.699 0.392 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.471 -1.224 -2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -21.022 0.498 -2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.570 -0.022 -1.503 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.352 3.627 -3.069 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.393 4.709 -2.705 1.00 0.00 C ATOM 1963 C PRO A 121 -20.885 4.558 -1.272 1.00 0.00 C ATOM 1964 O PRO A 121 -20.066 5.346 -0.802 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.223 5.982 -2.868 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.633 5.570 -2.586 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.748 4.083 -2.951 1.00 0.00 C ATOM 0 HA PRO A 121 -20.495 4.700 -3.323 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.894 6.758 -2.177 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.126 6.389 -3.874 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.879 5.729 -1.536 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.333 6.166 -3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.285 3.526 -2.183 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.292 3.944 -3.885 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.397 3.543 -0.587 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.015 3.289 0.797 1.00 0.00 C ATOM 1977 C GLN A 122 -19.499 3.300 0.950 1.00 0.00 C ATOM 1978 O GLN A 122 -18.962 3.939 1.854 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.572 1.932 1.250 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.804 1.942 2.764 1.00 0.00 C ATOM 1981 CD GLN A 122 -20.564 2.467 3.482 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -19.618 1.717 3.719 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -20.515 3.720 3.846 1.00 0.00 N ATOM 0 H GLN A 122 -22.076 2.883 -0.966 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.432 4.080 1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.507 1.722 0.732 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.875 1.137 0.985 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -22.664 2.567 3.004 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.035 0.935 3.111 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.301 4.340 3.648 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.691 4.079 4.328 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.815 2.585 0.062 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.357 2.513 0.105 1.00 0.00 C ATOM 1994 C VAL A 123 -16.752 3.114 -1.158 1.00 0.00 C ATOM 1995 O VAL A 123 -15.970 2.467 -1.855 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.914 1.055 0.237 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.271 0.536 1.631 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.629 0.209 -0.820 1.00 0.00 C ATOM 0 H VAL A 123 -19.244 2.049 -0.693 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.009 3.082 0.967 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.836 0.988 0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.955 -0.503 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.764 1.139 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.349 0.602 1.779 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.315 -0.831 -0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.707 0.277 -0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.375 0.578 -1.814 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.120 4.360 -1.443 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.611 5.049 -2.623 1.00 0.00 C ATOM 2010 C PHE A 124 -16.705 6.563 -2.438 1.00 0.00 C ATOM 2011 O PHE A 124 -15.786 7.299 -2.796 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.408 4.621 -3.863 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.468 4.401 -5.028 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.615 5.431 -5.443 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.447 3.167 -5.691 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.743 5.229 -6.519 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.575 2.965 -6.767 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.723 3.995 -7.182 1.00 0.00 C ATOM 0 H PHE A 124 -17.765 4.910 -0.876 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.564 4.779 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.961 3.706 -3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.142 5.386 -4.116 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.630 6.382 -4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.104 2.371 -5.372 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.086 6.024 -6.838 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.560 2.013 -7.278 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.051 3.839 -8.013 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.822 7.021 -1.880 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.020 8.450 -1.656 1.00 0.00 C ATOM 2030 C VAL A 125 -16.861 9.035 -0.852 1.00 0.00 C ATOM 2031 O VAL A 125 -16.496 8.508 0.199 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.334 8.685 -0.907 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.245 8.063 0.487 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.585 10.190 -0.779 1.00 0.00 C ATOM 0 H VAL A 125 -18.597 6.431 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.061 8.947 -2.625 1.00 0.00 H new ATOM 0 HB VAL A 125 -20.154 8.225 -1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.181 8.230 1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.065 6.992 0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.425 8.523 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.521 10.359 -0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.765 10.650 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.648 10.634 -1.772 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.284 10.123 -1.357 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.161 10.772 -0.683 1.00 0.00 C ATOM 2046 C ALA A 126 -15.641 11.959 0.148 1.00 0.00 C ATOM 2047 O ALA A 126 -16.636 12.602 -0.185 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.142 11.251 -1.717 1.00 0.00 C ATOM 0 H ALA A 126 -16.573 10.572 -2.226 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.694 10.046 -0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.307 11.734 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.775 10.398 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.616 11.963 -2.393 1.00 0.00 H new ATOM 2054 N SER A 127 -14.920 12.245 1.230 1.00 0.00 N ATOM 2055 CA SER A 127 -15.272 13.361 2.101 1.00 0.00 C ATOM 2056 C SER A 127 -14.136 13.655 3.078 1.00 0.00 C ATOM 2057 O SER A 127 -13.858 12.862 3.977 1.00 0.00 O ATOM 2058 CB SER A 127 -16.546 13.032 2.881 1.00 0.00 C ATOM 2059 OG SER A 127 -16.764 14.033 3.867 1.00 0.00 O ATOM 0 H SER A 127 -14.094 11.723 1.522 1.00 0.00 H new ATOM 0 HA SER A 127 -15.443 14.242 1.483 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.398 12.981 2.203 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.455 12.054 3.353 1.00 0.00 H new ATOM 0 HG SER A 127 -17.581 13.826 4.368 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.479 14.800 2.894 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.372 15.189 3.766 1.00 0.00 C ATOM 2067 C GLY A 128 -11.174 15.669 2.949 1.00 0.00 C ATOM 2068 O GLY A 128 -11.261 15.815 1.730 1.00 0.00 O ATOM 0 H GLY A 128 -13.692 15.470 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.697 15.981 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.078 14.342 4.386 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.055 15.909 3.630 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.844 16.368 2.957 1.00 0.00 C ATOM 2074 C ASP A 129 -8.035 15.177 2.459 1.00 0.00 C ATOM 2075 O ASP A 129 -7.910 14.165 3.149 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.995 17.198 3.922 1.00 0.00 C ATOM 2077 CG ASP A 129 -8.698 18.515 4.233 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -9.901 18.489 4.433 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.022 19.531 4.268 1.00 0.00 O ATOM 0 H ASP A 129 -9.963 15.794 4.639 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.129 16.985 2.105 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.826 16.640 4.843 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.016 17.393 3.483 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.489 15.305 1.253 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.695 14.234 0.660 1.00 0.00 C ATOM 2086 C CYS A 130 -5.212 14.422 0.964 1.00 0.00 C ATOM 2087 O CYS A 130 -4.660 15.504 0.767 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.912 14.206 -0.856 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.483 13.387 -1.233 1.00 0.00 S ATOM 0 H CYS A 130 -7.581 16.136 0.669 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.018 13.287 1.093 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.916 15.222 -1.251 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.090 13.679 -1.341 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.577 13.348 1.432 1.00 0.00 N ATOM 2095 CA ALA A 131 -3.152 13.373 1.754 1.00 0.00 C ATOM 2096 C ALA A 131 -2.915 13.842 3.186 1.00 0.00 C ATOM 2097 O ALA A 131 -1.775 13.889 3.647 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.398 14.288 0.780 1.00 0.00 C ATOM 0 H ALA A 131 -5.029 12.448 1.597 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.775 12.355 1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.338 14.295 1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.525 13.919 -0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.795 15.301 0.851 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.990 14.184 3.890 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.853 14.639 5.269 1.00 0.00 C ATOM 2106 C GLU A 132 -3.392 13.487 6.156 1.00 0.00 C ATOM 2107 O GLU A 132 -3.986 12.408 6.147 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.191 15.178 5.779 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.027 15.672 7.217 1.00 0.00 C ATOM 2110 CD GLU A 132 -6.267 16.450 7.646 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.212 15.819 8.091 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.253 17.663 7.524 1.00 0.00 O ATOM 0 H GLU A 132 -4.947 14.156 3.538 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.110 15.436 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.534 15.992 5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.950 14.397 5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.869 14.825 7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.144 16.307 7.294 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.332 13.724 6.923 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.805 12.699 7.817 1.00 0.00 C ATOM 2121 C ARG A 133 -2.634 12.634 9.094 1.00 0.00 C ATOM 2122 O ARG A 133 -2.885 13.655 9.733 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.344 13.006 8.162 1.00 0.00 C ATOM 2124 CG ARG A 133 0.181 11.979 9.181 1.00 0.00 C ATOM 2125 CD ARG A 133 0.231 12.608 10.576 1.00 0.00 C ATOM 2126 NE ARG A 133 1.103 13.777 10.570 1.00 0.00 N ATOM 2127 CZ ARG A 133 1.283 14.506 11.666 1.00 0.00 C ATOM 2128 NH1 ARG A 133 0.673 14.181 12.773 1.00 0.00 N ATOM 2129 NH2 ARG A 133 2.070 15.546 11.636 1.00 0.00 N ATOM 0 H ARG A 133 -1.825 14.609 6.944 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.859 11.734 7.312 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.265 12.979 7.259 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.262 14.013 8.572 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.465 11.101 9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.175 11.640 8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.773 12.895 10.890 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.594 11.878 11.299 1.00 0.00 H new ATOM 0 HE ARG A 133 1.583 14.040 9.709 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.058 13.367 12.797 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.811 14.741 13.615 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.547 15.800 10.771 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.208 16.106 12.478 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.066 11.428 9.454 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.879 11.240 10.654 1.00 0.00 C ATOM 2145 C GLN A 134 -3.217 10.255 11.612 1.00 0.00 C ATOM 2146 O GLN A 134 -3.586 10.177 12.784 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.265 10.720 10.261 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.956 11.732 9.334 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.012 12.522 10.104 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.686 13.229 11.058 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.264 12.441 9.745 1.00 0.00 N ATOM 0 H GLN A 134 -2.869 10.571 8.937 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.975 12.201 11.158 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.173 9.757 9.759 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.870 10.558 11.153 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.217 12.414 8.914 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.421 11.210 8.497 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.531 11.855 8.954 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.976 12.964 10.255 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.239 9.505 11.114 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.544 8.534 11.952 1.00 0.00 C ATOM 2162 C TRP A 135 -0.351 7.928 11.216 1.00 0.00 C ATOM 2163 O TRP A 135 -0.393 7.744 9.999 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.514 7.419 12.374 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.189 6.964 13.762 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.290 7.731 14.873 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.717 5.660 14.207 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.911 6.980 15.970 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.548 5.697 15.612 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.422 4.460 13.536 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.102 4.584 16.324 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -0.972 3.337 14.250 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -0.813 3.399 15.641 1.00 0.00 C ATOM 0 H TRP A 135 -1.913 9.549 10.148 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.174 9.051 12.837 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.541 7.782 12.331 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.443 6.581 11.681 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.614 8.761 14.898 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.901 7.331 16.928 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -1.542 4.401 12.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.981 4.637 17.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -0.747 2.421 13.724 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.468 2.532 16.185 1.00 0.00 H new ATOM 2184 N ASP A 136 0.721 7.647 11.951 1.00 0.00 N ATOM 2185 CA ASP A 136 1.927 7.094 11.337 1.00 0.00 C ATOM 2186 C ASP A 136 2.608 6.067 12.238 1.00 0.00 C ATOM 2187 O ASP A 136 2.415 6.056 13.453 1.00 0.00 O ATOM 2188 CB ASP A 136 2.910 8.229 11.043 1.00 0.00 C ATOM 2189 CG ASP A 136 2.952 9.198 12.220 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.029 8.731 13.344 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.908 10.393 11.979 1.00 0.00 O ATOM 0 H ASP A 136 0.781 7.790 12.959 1.00 0.00 H new ATOM 0 HA ASP A 136 1.630 6.591 10.417 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.905 7.822 10.860 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.610 8.756 10.137 1.00 0.00 H new ATOM 2196 N PHE A 137 3.428 5.221 11.618 1.00 0.00 N ATOM 2197 CA PHE A 137 4.176 4.198 12.341 1.00 0.00 C ATOM 2198 C PHE A 137 5.663 4.539 12.284 1.00 0.00 C ATOM 2199 O PHE A 137 6.175 4.926 11.236 1.00 0.00 O ATOM 2200 CB PHE A 137 3.924 2.819 11.714 1.00 0.00 C ATOM 2201 CG PHE A 137 3.914 1.761 12.794 1.00 0.00 C ATOM 2202 CD1 PHE A 137 5.120 1.229 13.263 1.00 0.00 C ATOM 2203 CD2 PHE A 137 2.698 1.316 13.327 1.00 0.00 C ATOM 2204 CE1 PHE A 137 5.111 0.250 14.264 1.00 0.00 C ATOM 2205 CE2 PHE A 137 2.688 0.338 14.328 1.00 0.00 C ATOM 2206 CZ PHE A 137 3.895 -0.195 14.797 1.00 0.00 C ATOM 0 H PHE A 137 3.591 5.225 10.611 1.00 0.00 H new ATOM 0 HA PHE A 137 3.848 4.169 13.380 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.972 2.819 11.183 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.698 2.596 10.980 1.00 0.00 H new ATOM 0 HD1 PHE A 137 6.058 1.573 12.853 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.767 1.728 12.965 1.00 0.00 H new ATOM 0 HE1 PHE A 137 6.042 -0.162 14.625 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.750 -0.005 14.739 1.00 0.00 H new ATOM 0 HZ PHE A 137 3.888 -0.949 15.570 1.00 0.00 H new ATOM 2216 N LEU A 138 6.352 4.396 13.406 1.00 0.00 N ATOM 2217 CA LEU A 138 7.778 4.706 13.448 1.00 0.00 C ATOM 2218 C LEU A 138 8.044 6.075 12.821 1.00 0.00 C ATOM 2219 O LEU A 138 9.182 6.398 12.481 1.00 0.00 O ATOM 2220 CB LEU A 138 8.573 3.632 12.696 1.00 0.00 C ATOM 2221 CG LEU A 138 10.014 3.584 13.226 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.094 2.625 14.418 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.952 3.093 12.119 1.00 0.00 C ATOM 0 H LEU A 138 5.957 4.072 14.289 1.00 0.00 H new ATOM 0 HA LEU A 138 8.097 4.726 14.490 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.097 2.660 12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.576 3.850 11.628 1.00 0.00 H new ATOM 0 HG LEU A 138 10.313 4.583 13.542 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.118 2.593 14.791 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.430 2.972 15.209 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.792 1.626 14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.974 3.059 12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.649 2.095 11.802 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.901 3.775 11.270 1.00 0.00 H new ATOM 2235 N GLY A 139 6.993 6.879 12.676 1.00 0.00 N ATOM 2236 CA GLY A 139 7.134 8.214 12.094 1.00 0.00 C ATOM 2237 C GLY A 139 6.889 8.203 10.584 1.00 0.00 C ATOM 2238 O GLY A 139 7.343 9.098 9.871 1.00 0.00 O ATOM 0 H GLY A 139 6.042 6.634 12.950 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.430 8.895 12.572 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.135 8.596 12.297 1.00 0.00 H new ATOM 2242 N LEU A 140 6.166 7.194 10.104 1.00 0.00 N ATOM 2243 CA LEU A 140 5.861 7.076 8.676 1.00 0.00 C ATOM 2244 C LEU A 140 4.348 7.022 8.468 1.00 0.00 C ATOM 2245 O LEU A 140 3.641 6.293 9.161 1.00 0.00 O ATOM 2246 CB LEU A 140 6.507 5.800 8.108 1.00 0.00 C ATOM 2247 CG LEU A 140 7.779 6.152 7.328 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.824 6.746 8.277 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.342 4.884 6.680 1.00 0.00 C ATOM 0 H LEU A 140 5.780 6.446 10.680 1.00 0.00 H new ATOM 0 HA LEU A 140 6.263 7.945 8.155 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.748 5.113 8.920 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.802 5.286 7.455 1.00 0.00 H new ATOM 0 HG LEU A 140 7.538 6.884 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.725 6.994 7.716 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.424 7.649 8.739 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.067 6.019 9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.247 5.130 6.124 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.579 4.154 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.601 4.464 6.000 1.00 0.00 H new ATOM 2261 N GLU A 141 3.861 7.799 7.506 1.00 0.00 N ATOM 2262 CA GLU A 141 2.432 7.835 7.212 1.00 0.00 C ATOM 2263 C GLU A 141 1.965 6.498 6.645 1.00 0.00 C ATOM 2264 O GLU A 141 2.708 5.820 5.935 1.00 0.00 O ATOM 2265 CB GLU A 141 2.136 8.955 6.211 1.00 0.00 C ATOM 2266 CG GLU A 141 3.063 10.142 6.484 1.00 0.00 C ATOM 2267 CD GLU A 141 2.554 11.380 5.755 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.781 11.220 4.825 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.947 12.471 6.136 1.00 0.00 O ATOM 0 H GLU A 141 4.430 8.409 6.920 1.00 0.00 H new ATOM 0 HA GLU A 141 1.892 8.026 8.139 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.280 8.594 5.193 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.095 9.266 6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.113 10.336 7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.075 9.907 6.155 1.00 0.00 H new ATOM 2276 N MET A 142 0.729 6.125 6.964 1.00 0.00 N ATOM 2277 CA MET A 142 0.174 4.867 6.480 1.00 0.00 C ATOM 2278 C MET A 142 0.437 4.700 4.982 1.00 0.00 C ATOM 2279 O MET A 142 0.973 3.680 4.552 1.00 0.00 O ATOM 2280 CB MET A 142 -1.336 4.811 6.768 1.00 0.00 C ATOM 2281 CG MET A 142 -1.629 3.729 7.813 1.00 0.00 C ATOM 2282 SD MET A 142 -3.382 3.781 8.262 1.00 0.00 S ATOM 2283 CE MET A 142 -3.187 3.334 10.004 1.00 0.00 C ATOM 0 H MET A 142 0.098 6.671 7.551 1.00 0.00 H new ATOM 0 HA MET A 142 0.664 4.047 7.005 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.682 5.780 7.128 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.882 4.599 5.849 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.373 2.747 7.416 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.011 3.886 8.697 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.165 3.306 10.484 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.719 2.352 10.078 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.559 4.073 10.501 1.00 0.00 H new ATOM 2293 N PRO A 143 0.078 5.676 4.182 1.00 0.00 N ATOM 2294 CA PRO A 143 0.292 5.618 2.707 1.00 0.00 C ATOM 2295 C PRO A 143 1.682 5.102 2.345 1.00 0.00 C ATOM 2296 O PRO A 143 1.852 4.389 1.354 1.00 0.00 O ATOM 2297 CB PRO A 143 0.111 7.070 2.263 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.817 7.672 3.266 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.571 6.937 4.588 1.00 0.00 C ATOM 0 HA PRO A 143 -0.396 4.928 2.218 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.065 7.597 2.242 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.306 7.125 1.257 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.629 8.740 3.376 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.854 7.562 2.949 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.067 7.517 5.254 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.504 6.752 5.121 1.00 0.00 H new ATOM 2307 N GLN A 144 2.673 5.459 3.155 1.00 0.00 N ATOM 2308 CA GLN A 144 4.041 5.018 2.908 1.00 0.00 C ATOM 2309 C GLN A 144 4.165 3.521 3.184 1.00 0.00 C ATOM 2310 O GLN A 144 4.637 2.756 2.341 1.00 0.00 O ATOM 2311 CB GLN A 144 5.014 5.803 3.802 1.00 0.00 C ATOM 2312 CG GLN A 144 6.138 6.401 2.949 1.00 0.00 C ATOM 2313 CD GLN A 144 5.582 7.504 2.054 1.00 0.00 C ATOM 2314 OE1 GLN A 144 4.306 7.771 2.081 1.00 0.00 O flip ATOM 2315 NE2 GLN A 144 6.331 8.138 1.310 1.00 0.00 N flip ATOM 0 H GLN A 144 2.557 6.047 3.980 1.00 0.00 H new ATOM 0 HA GLN A 144 4.292 5.205 1.864 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.481 6.597 4.325 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.434 5.145 4.563 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.920 6.803 3.593 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.596 5.623 2.339 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.329 7.927 1.291 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.954 8.874 0.713 1.00 0.00 H new ATOM 2324 N TRP A 145 3.732 3.108 4.368 1.00 0.00 N ATOM 2325 CA TRP A 145 3.798 1.703 4.732 1.00 0.00 C ATOM 2326 C TRP A 145 2.994 0.866 3.742 1.00 0.00 C ATOM 2327 O TRP A 145 3.526 -0.049 3.117 1.00 0.00 O ATOM 2328 CB TRP A 145 3.247 1.501 6.145 1.00 0.00 C ATOM 2329 CG TRP A 145 4.231 2.024 7.143 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.033 3.099 7.940 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.559 1.517 7.464 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.155 3.284 8.730 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.123 2.333 8.472 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.322 0.437 6.982 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.397 2.088 8.984 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.605 0.188 7.494 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.142 1.011 8.493 1.00 0.00 C ATOM 0 H TRP A 145 3.337 3.719 5.083 1.00 0.00 H new ATOM 0 HA TRP A 145 4.840 1.383 4.705 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.294 2.018 6.253 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.057 0.443 6.325 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.145 3.713 7.957 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.254 4.031 9.418 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.918 -0.204 6.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.805 2.725 9.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.182 -0.643 7.116 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.130 0.814 8.883 1.00 0.00 H new ATOM 2348 N LEU A 146 1.711 1.189 3.599 1.00 0.00 N ATOM 2349 CA LEU A 146 0.856 0.460 2.668 1.00 0.00 C ATOM 2350 C LEU A 146 1.597 0.224 1.352 1.00 0.00 C ATOM 2351 O LEU A 146 1.485 -0.845 0.753 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.430 1.255 2.405 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.216 0.624 1.241 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.714 0.640 1.559 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -0.968 1.420 -0.046 1.00 0.00 C ATOM 0 H LEU A 146 1.246 1.940 4.109 1.00 0.00 H new ATOM 0 HA LEU A 146 0.596 -0.503 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.047 1.271 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.184 2.290 2.169 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.881 -0.404 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.266 0.193 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.899 0.070 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.045 1.669 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.527 0.969 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.297 2.450 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 146 0.096 1.408 -0.282 1.00 0.00 H new ATOM 2367 N LEU A 147 2.376 1.216 0.919 1.00 0.00 N ATOM 2368 CA LEU A 147 3.148 1.076 -0.314 1.00 0.00 C ATOM 2369 C LEU A 147 4.109 -0.099 -0.155 1.00 0.00 C ATOM 2370 O LEU A 147 4.394 -0.830 -1.102 1.00 0.00 O ATOM 2371 CB LEU A 147 3.932 2.370 -0.598 1.00 0.00 C ATOM 2372 CG LEU A 147 3.415 3.035 -1.883 1.00 0.00 C ATOM 2373 CD1 LEU A 147 3.672 2.119 -3.090 1.00 0.00 C ATOM 2374 CD2 LEU A 147 1.910 3.320 -1.750 1.00 0.00 C ATOM 0 H LEU A 147 2.488 2.111 1.395 1.00 0.00 H new ATOM 0 HA LEU A 147 2.477 0.893 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.830 3.057 0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.994 2.145 -0.698 1.00 0.00 H new ATOM 0 HG LEU A 147 3.945 3.975 -2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.302 2.599 -3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.742 1.937 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 147 3.154 1.171 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.547 3.792 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.375 2.384 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.739 3.987 -0.905 1.00 0.00 H new ATOM 2386 N GLY A 148 4.582 -0.265 1.073 1.00 0.00 N ATOM 2387 CA GLY A 148 5.498 -1.358 1.380 1.00 0.00 C ATOM 2388 C GLY A 148 4.841 -2.704 1.082 1.00 0.00 C ATOM 2389 O GLY A 148 5.467 -3.608 0.523 1.00 0.00 O ATOM 0 H GLY A 148 4.351 0.335 1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.409 -1.253 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.789 -1.313 2.429 1.00 0.00 H new ATOM 2393 N ILE A 149 3.570 -2.827 1.449 1.00 0.00 N ATOM 2394 CA ILE A 149 2.834 -4.063 1.208 1.00 0.00 C ATOM 2395 C ILE A 149 2.339 -4.105 -0.233 1.00 0.00 C ATOM 2396 O ILE A 149 2.159 -5.178 -0.809 1.00 0.00 O ATOM 2397 CB ILE A 149 1.640 -4.167 2.165 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.139 -4.298 3.616 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.806 -5.398 1.799 1.00 0.00 C ATOM 2400 CD1 ILE A 149 2.199 -2.916 4.273 1.00 0.00 C ATOM 0 H ILE A 149 3.032 -2.093 1.910 1.00 0.00 H new ATOM 0 HA ILE A 149 3.504 -4.905 1.383 1.00 0.00 H new ATOM 0 HB ILE A 149 1.029 -3.268 2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.473 -4.950 4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.126 -4.760 3.630 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.044 -5.476 2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.446 -5.302 0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.422 -6.293 1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.553 -3.016 5.299 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.883 -2.277 3.714 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.204 -2.470 4.274 1.00 0.00 H new ATOM 2412 N PHE A 150 2.117 -2.927 -0.807 1.00 0.00 N ATOM 2413 CA PHE A 150 1.639 -2.836 -2.180 1.00 0.00 C ATOM 2414 C PHE A 150 2.645 -3.459 -3.141 1.00 0.00 C ATOM 2415 O PHE A 150 2.283 -4.262 -4.000 1.00 0.00 O ATOM 2416 CB PHE A 150 1.398 -1.372 -2.557 1.00 0.00 C ATOM 2417 CG PHE A 150 0.380 -1.298 -3.669 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.985 -1.219 -3.364 1.00 0.00 C ATOM 2419 CD2 PHE A 150 0.798 -1.313 -5.006 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.930 -1.155 -4.393 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -0.149 -1.248 -6.035 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.512 -1.168 -5.729 1.00 0.00 C ATOM 0 H PHE A 150 2.260 -2.028 -0.346 1.00 0.00 H new ATOM 0 HA PHE A 150 0.700 -3.384 -2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.045 -0.816 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.332 -0.909 -2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.308 -1.208 -2.333 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.850 -1.375 -5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.982 -1.096 -4.157 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.173 -1.260 -7.066 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.242 -1.116 -6.524 1.00 0.00 H new ATOM 2432 N ILE A 151 3.911 -3.081 -2.989 1.00 0.00 N ATOM 2433 CA ILE A 151 4.962 -3.604 -3.852 1.00 0.00 C ATOM 2434 C ILE A 151 5.198 -5.079 -3.563 1.00 0.00 C ATOM 2435 O ILE A 151 5.445 -5.869 -4.473 1.00 0.00 O ATOM 2436 CB ILE A 151 6.261 -2.812 -3.648 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.285 -3.202 -4.726 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.835 -3.117 -2.263 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.083 -2.334 -5.972 1.00 0.00 C ATOM 0 H ILE A 151 4.231 -2.420 -2.282 1.00 0.00 H new ATOM 0 HA ILE A 151 4.645 -3.497 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 151 6.046 -1.746 -3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.297 -3.074 -4.342 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.173 -4.255 -4.983 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.757 -2.554 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.112 -2.831 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.045 -4.184 -2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.811 -2.615 -6.733 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.076 -2.484 -6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.218 -1.285 -5.710 1.00 0.00 H new ATOM 2451 N ALA A 152 5.108 -5.454 -2.293 1.00 0.00 N ATOM 2452 CA ALA A 152 5.303 -6.848 -1.915 1.00 0.00 C ATOM 2453 C ALA A 152 4.394 -7.748 -2.749 1.00 0.00 C ATOM 2454 O ALA A 152 4.835 -8.766 -3.282 1.00 0.00 O ATOM 2455 CB ALA A 152 4.993 -7.036 -0.429 1.00 0.00 C ATOM 0 H ALA A 152 4.904 -4.823 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 152 6.342 -7.120 -2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.141 -8.081 -0.156 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.658 -6.408 0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.958 -6.754 -0.235 1.00 0.00 H new ATOM 2461 N TYR A 153 3.123 -7.371 -2.852 1.00 0.00 N ATOM 2462 CA TYR A 153 2.162 -8.159 -3.616 1.00 0.00 C ATOM 2463 C TYR A 153 2.551 -8.209 -5.093 1.00 0.00 C ATOM 2464 O TYR A 153 2.444 -9.253 -5.736 1.00 0.00 O ATOM 2465 CB TYR A 153 0.757 -7.556 -3.464 1.00 0.00 C ATOM 2466 CG TYR A 153 0.053 -8.187 -2.282 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.761 -8.452 -1.103 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.307 -8.508 -2.367 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.108 -9.037 -0.010 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.961 -9.093 -1.275 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.253 -9.357 -0.097 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.896 -9.934 0.980 1.00 0.00 O ATOM 0 H TYR A 153 2.737 -6.532 -2.420 1.00 0.00 H new ATOM 0 HA TYR A 153 2.163 -9.177 -3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.828 -6.477 -3.323 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.180 -7.722 -4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.810 -8.205 -1.036 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.853 -8.304 -3.276 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.654 -9.241 0.899 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.010 -9.340 -1.342 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.559 -10.580 0.658 1.00 0.00 H new ATOM 2482 N LEU A 154 2.997 -7.076 -5.627 1.00 0.00 N ATOM 2483 CA LEU A 154 3.394 -7.009 -7.031 1.00 0.00 C ATOM 2484 C LEU A 154 4.392 -8.117 -7.363 1.00 0.00 C ATOM 2485 O LEU A 154 4.422 -8.623 -8.484 1.00 0.00 O ATOM 2486 CB LEU A 154 4.035 -5.644 -7.333 1.00 0.00 C ATOM 2487 CG LEU A 154 2.986 -4.665 -7.872 1.00 0.00 C ATOM 2488 CD1 LEU A 154 2.053 -4.234 -6.738 1.00 0.00 C ATOM 2489 CD2 LEU A 154 3.701 -3.436 -8.439 1.00 0.00 C ATOM 0 H LEU A 154 3.092 -6.199 -5.115 1.00 0.00 H new ATOM 0 HA LEU A 154 2.502 -7.139 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.487 -5.240 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.836 -5.765 -8.062 1.00 0.00 H new ATOM 0 HG LEU A 154 2.399 -5.148 -8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.308 -3.538 -7.124 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.552 -5.110 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.633 -3.747 -5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.964 -2.732 -8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.282 -2.957 -7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.368 -3.743 -9.245 1.00 0.00 H new ATOM 2501 N ILE A 155 5.213 -8.478 -6.384 1.00 0.00 N ATOM 2502 CA ILE A 155 6.220 -9.518 -6.584 1.00 0.00 C ATOM 2503 C ILE A 155 5.612 -10.908 -6.428 1.00 0.00 C ATOM 2504 O ILE A 155 5.961 -11.833 -7.161 1.00 0.00 O ATOM 2505 CB ILE A 155 7.360 -9.347 -5.577 1.00 0.00 C ATOM 2506 CG1 ILE A 155 7.877 -7.903 -5.614 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.498 -10.307 -5.923 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.225 -7.505 -7.053 1.00 0.00 C ATOM 0 H ILE A 155 5.203 -8.070 -5.449 1.00 0.00 H new ATOM 0 HA ILE A 155 6.608 -9.419 -7.598 1.00 0.00 H new ATOM 0 HB ILE A 155 6.989 -9.569 -4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.121 -7.227 -5.214 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.758 -7.807 -4.979 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.309 -10.184 -5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.133 -11.333 -5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.865 -10.089 -6.926 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.591 -6.478 -7.068 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.997 -8.171 -7.438 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.335 -7.582 -7.677 1.00 0.00 H new ATOM 2520 N VAL A 156 4.707 -11.050 -5.469 1.00 0.00 N ATOM 2521 CA VAL A 156 4.063 -12.336 -5.230 1.00 0.00 C ATOM 2522 C VAL A 156 3.480 -12.884 -6.525 1.00 0.00 C ATOM 2523 O VAL A 156 3.498 -14.090 -6.767 1.00 0.00 O ATOM 2524 CB VAL A 156 2.951 -12.179 -4.190 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.191 -13.499 -4.048 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.566 -11.799 -2.840 1.00 0.00 C ATOM 0 H VAL A 156 4.404 -10.299 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 156 4.810 -13.035 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 156 2.263 -11.397 -4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.400 -13.385 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.753 -13.772 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.878 -14.282 -3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.775 -11.687 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.254 -12.581 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.107 -10.858 -2.939 1.00 0.00 H new ATOM 2536 N ALA A 157 2.956 -11.988 -7.352 1.00 0.00 N ATOM 2537 CA ALA A 157 2.362 -12.389 -8.622 1.00 0.00 C ATOM 2538 C ALA A 157 3.434 -12.623 -9.683 1.00 0.00 C ATOM 2539 O ALA A 157 3.410 -13.627 -10.392 1.00 0.00 O ATOM 2540 CB ALA A 157 1.399 -11.307 -9.108 1.00 0.00 C ATOM 0 H ALA A 157 2.930 -10.985 -7.168 1.00 0.00 H new ATOM 0 HA ALA A 157 1.823 -13.323 -8.462 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.958 -11.612 -10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.609 -11.165 -8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.942 -10.371 -9.244 1.00 0.00 H new ATOM 2546 N VAL A 158 4.368 -11.685 -9.794 1.00 0.00 N ATOM 2547 CA VAL A 158 5.434 -11.796 -10.783 1.00 0.00 C ATOM 2548 C VAL A 158 6.244 -13.074 -10.577 1.00 0.00 C ATOM 2549 O VAL A 158 6.669 -13.711 -11.540 1.00 0.00 O ATOM 2550 CB VAL A 158 6.360 -10.581 -10.692 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.567 -10.784 -11.612 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.597 -9.326 -11.123 1.00 0.00 C ATOM 0 H VAL A 158 4.409 -10.845 -9.216 1.00 0.00 H new ATOM 0 HA VAL A 158 4.976 -11.834 -11.771 1.00 0.00 H new ATOM 0 HB VAL A 158 6.704 -10.465 -9.664 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.225 -9.918 -11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.111 -11.677 -11.306 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.225 -10.902 -12.640 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.255 -8.460 -11.059 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.253 -9.444 -12.150 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.739 -9.179 -10.467 1.00 0.00 H new ATOM 2562 N LEU A 159 6.463 -13.439 -9.319 1.00 0.00 N ATOM 2563 CA LEU A 159 7.236 -14.638 -9.006 1.00 0.00 C ATOM 2564 C LEU A 159 6.378 -15.896 -9.147 1.00 0.00 C ATOM 2565 O LEU A 159 6.843 -16.923 -9.641 1.00 0.00 O ATOM 2566 CB LEU A 159 7.784 -14.540 -7.574 1.00 0.00 C ATOM 2567 CG LEU A 159 9.155 -15.226 -7.472 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.060 -16.662 -7.999 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.198 -14.444 -8.288 1.00 0.00 C ATOM 0 H LEU A 159 6.120 -12.928 -8.505 1.00 0.00 H new ATOM 0 HA LEU A 159 8.064 -14.708 -9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.873 -13.493 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.086 -15.006 -6.879 1.00 0.00 H new ATOM 0 HG LEU A 159 9.462 -15.246 -6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.035 -17.142 -7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.334 -17.220 -7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.743 -16.647 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.166 -14.938 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.891 -14.411 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.276 -13.428 -7.900 1.00 0.00 H new ATOM 2581 N VAL A 160 5.128 -15.810 -8.704 1.00 0.00 N ATOM 2582 CA VAL A 160 4.222 -16.951 -8.777 1.00 0.00 C ATOM 2583 C VAL A 160 3.864 -17.269 -10.227 1.00 0.00 C ATOM 2584 O VAL A 160 3.548 -18.412 -10.560 1.00 0.00 O ATOM 2585 CB VAL A 160 2.948 -16.657 -7.978 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.881 -17.709 -8.296 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.269 -16.695 -6.479 1.00 0.00 C ATOM 0 H VAL A 160 4.721 -14.969 -8.294 1.00 0.00 H new ATOM 0 HA VAL A 160 4.726 -17.818 -8.349 1.00 0.00 H new ATOM 0 HB VAL A 160 2.572 -15.670 -8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.977 -17.495 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.652 -17.684 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.254 -18.698 -8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.364 -16.486 -5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.647 -17.682 -6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.025 -15.944 -6.250 1.00 0.00 H new ATOM 2597 N VAL A 161 3.927 -16.258 -11.086 1.00 0.00 N ATOM 2598 CA VAL A 161 3.616 -16.452 -12.498 1.00 0.00 C ATOM 2599 C VAL A 161 4.809 -17.080 -13.210 1.00 0.00 C ATOM 2600 O VAL A 161 4.666 -18.064 -13.936 1.00 0.00 O ATOM 2601 CB VAL A 161 3.268 -15.109 -13.147 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.247 -15.260 -14.670 1.00 0.00 C ATOM 2603 CG2 VAL A 161 1.889 -14.656 -12.662 1.00 0.00 C ATOM 0 H VAL A 161 4.188 -15.305 -10.834 1.00 0.00 H new ATOM 0 HA VAL A 161 2.758 -17.119 -12.584 1.00 0.00 H new ATOM 0 HB VAL A 161 4.018 -14.368 -12.870 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.999 -14.302 -15.127 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.228 -15.585 -15.017 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.499 -16.001 -14.952 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.638 -13.700 -13.122 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.143 -15.400 -12.941 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.903 -14.545 -11.578 1.00 0.00 H new ATOM 2613 N ILE A 162 5.985 -16.504 -12.991 1.00 0.00 N ATOM 2614 CA ILE A 162 7.203 -17.012 -13.609 1.00 0.00 C ATOM 2615 C ILE A 162 7.528 -18.403 -13.072 1.00 0.00 C ATOM 2616 O ILE A 162 8.372 -19.112 -13.622 1.00 0.00 O ATOM 2617 CB ILE A 162 8.369 -16.066 -13.316 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.095 -14.703 -13.962 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.661 -16.652 -13.890 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.015 -13.649 -13.342 1.00 0.00 C ATOM 0 H ILE A 162 6.121 -15.689 -12.393 1.00 0.00 H new ATOM 0 HA ILE A 162 7.048 -17.074 -14.686 1.00 0.00 H new ATOM 0 HB ILE A 162 8.475 -15.944 -12.238 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.262 -14.759 -15.038 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.052 -14.422 -13.815 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.491 -15.977 -13.681 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.856 -17.621 -13.431 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.557 -16.776 -14.968 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.820 -12.680 -13.802 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.827 -13.587 -12.270 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.055 -13.928 -13.512 1.00 0.00 H new ATOM 2632 N SER A 163 6.853 -18.783 -11.993 1.00 0.00 N ATOM 2633 CA SER A 163 7.074 -20.088 -11.381 1.00 0.00 C ATOM 2634 C SER A 163 6.940 -21.205 -12.412 1.00 0.00 C ATOM 2635 O SER A 163 7.279 -22.356 -12.137 1.00 0.00 O ATOM 2636 CB SER A 163 6.063 -20.310 -10.255 1.00 0.00 C ATOM 2637 OG SER A 163 4.765 -20.465 -10.812 1.00 0.00 O ATOM 0 H SER A 163 6.151 -18.209 -11.526 1.00 0.00 H new ATOM 0 HA SER A 163 8.086 -20.108 -10.977 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.332 -21.195 -9.679 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.077 -19.465 -9.566 1.00 0.00 H new ATOM 0 HG SER A 163 4.397 -19.584 -11.034 1.00 0.00 H new