USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.804 (180deg=0.00417) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.265 X(o=-0.27,f=-0.31) USER MOD Single : A 4 MET CE :methyl -167:sc= -0.141 (180deg=-0.46) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.599 K(o=-0.6,f=0) USER MOD Single : A 8 THR OG1 : rot -40:sc= -0.544 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.00154 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -146:sc= -0.869 (180deg=-2.75!) USER MOD Single : A 19 THR OG1 : rot 157:sc= 0.788 USER MOD Single : A 23 SER OG : rot 180:sc= 0.035 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 38 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.1) USER MOD Single : A 59 LYS NZ :NH3+ -173:sc= 0.554 (180deg=0.273) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 1:sc= 0.25 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 175:sc= -0.105 (180deg=-0.225) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00632 USER MOD Single : A 99 GLN : amide:sc= 0.0291 X(o=0.029,f=-0.17) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.842 -16.425 -11.326 1.00 0.00 N ATOM 2 CA GLY A 1 -2.996 -17.847 -11.725 1.00 0.00 C ATOM 3 C GLY A 1 -3.248 -18.002 -13.219 1.00 0.00 C ATOM 4 O GLY A 1 -3.167 -17.030 -13.971 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.989 -16.319 -10.740 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.753 -15.833 -12.177 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.676 -16.125 -10.781 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.097 -18.399 -11.451 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.823 -18.290 -11.171 1.00 0.00 H new ATOM 10 N SER A 2 -3.539 -19.234 -13.655 1.00 0.00 N ATOM 11 CA SER A 2 -3.848 -19.538 -15.068 1.00 0.00 C ATOM 12 C SER A 2 -5.011 -20.546 -15.127 1.00 0.00 C ATOM 13 O SER A 2 -5.371 -21.136 -14.097 1.00 0.00 O ATOM 14 CB SER A 2 -2.593 -20.073 -15.797 1.00 0.00 C ATOM 15 OG SER A 2 -2.800 -20.200 -17.199 1.00 0.00 O ATOM 0 H SER A 2 -3.568 -20.050 -13.044 1.00 0.00 H new ATOM 0 HA SER A 2 -4.153 -18.626 -15.581 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.755 -19.401 -15.615 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.320 -21.043 -15.382 1.00 0.00 H new ATOM 0 HG SER A 2 -1.983 -20.539 -17.621 1.00 0.00 H new ATOM 21 N HIS A 3 -5.599 -20.706 -16.344 1.00 0.00 N ATOM 22 CA HIS A 3 -6.881 -21.436 -16.575 1.00 0.00 C ATOM 23 C HIS A 3 -8.057 -20.682 -15.880 1.00 0.00 C ATOM 24 O HIS A 3 -9.170 -21.197 -15.729 1.00 0.00 O ATOM 25 CB HIS A 3 -6.750 -22.938 -16.142 1.00 0.00 C ATOM 26 CG HIS A 3 -7.983 -23.784 -16.354 1.00 0.00 C ATOM 27 ND1 HIS A 3 -8.822 -24.176 -15.336 1.00 0.00 N ATOM 28 CD2 HIS A 3 -8.521 -24.291 -17.493 1.00 0.00 C ATOM 29 CE1 HIS A 3 -9.817 -24.886 -15.867 1.00 0.00 C ATOM 30 NE2 HIS A 3 -9.683 -24.990 -17.174 1.00 0.00 N ATOM 0 H HIS A 3 -5.194 -20.329 -17.201 1.00 0.00 H new ATOM 0 HA HIS A 3 -7.110 -21.454 -17.641 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -5.923 -23.386 -16.693 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -6.484 -22.972 -15.085 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -8.114 -24.172 -18.486 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.628 -25.320 -15.300 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -10.302 -25.481 -17.819 1.00 0.00 H new ATOM 38 N MET A 4 -7.798 -19.410 -15.543 1.00 0.00 N ATOM 39 CA MET A 4 -8.691 -18.566 -14.734 1.00 0.00 C ATOM 40 C MET A 4 -8.396 -17.093 -15.064 1.00 0.00 C ATOM 41 O MET A 4 -7.221 -16.704 -15.134 1.00 0.00 O ATOM 42 CB MET A 4 -8.440 -18.831 -13.216 1.00 0.00 C ATOM 43 CG MET A 4 -9.420 -18.136 -12.248 1.00 0.00 C ATOM 44 SD MET A 4 -8.978 -18.364 -10.503 1.00 0.00 S ATOM 45 CE MET A 4 -8.851 -20.150 -10.357 1.00 0.00 C ATOM 0 H MET A 4 -6.945 -18.929 -15.831 1.00 0.00 H new ATOM 0 HA MET A 4 -9.732 -18.798 -14.959 1.00 0.00 H new ATOM 0 HB2 MET A 4 -8.485 -19.906 -13.041 1.00 0.00 H new ATOM 0 HB3 MET A 4 -7.427 -18.510 -12.972 1.00 0.00 H new ATOM 0 HG2 MET A 4 -9.449 -17.070 -12.473 1.00 0.00 H new ATOM 0 HG3 MET A 4 -10.424 -18.525 -12.416 1.00 0.00 H new ATOM 0 HE1 MET A 4 -8.815 -20.427 -9.303 1.00 0.00 H new ATOM 0 HE2 MET A 4 -9.718 -20.616 -10.826 1.00 0.00 H new ATOM 0 HE3 MET A 4 -7.943 -20.492 -10.853 1.00 0.00 H new ATOM 55 N THR A 5 -9.453 -16.284 -15.282 1.00 0.00 N ATOM 56 CA THR A 5 -9.300 -14.827 -15.454 1.00 0.00 C ATOM 57 C THR A 5 -8.730 -14.213 -14.155 1.00 0.00 C ATOM 58 O THR A 5 -9.184 -14.531 -13.049 1.00 0.00 O ATOM 59 CB THR A 5 -10.648 -14.127 -15.868 1.00 0.00 C ATOM 60 OG1 THR A 5 -10.431 -12.720 -16.096 1.00 0.00 O ATOM 61 CG2 THR A 5 -11.767 -14.303 -14.830 1.00 0.00 C ATOM 0 H THR A 5 -10.416 -16.614 -15.343 1.00 0.00 H new ATOM 0 HA THR A 5 -8.602 -14.655 -16.273 1.00 0.00 H new ATOM 0 HB THR A 5 -10.975 -14.617 -16.785 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.276 -12.296 -16.354 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.668 -13.797 -15.177 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.976 -15.364 -14.697 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.452 -13.873 -13.879 1.00 0.00 H new ATOM 69 N GLU A 6 -7.690 -13.384 -14.296 1.00 0.00 N ATOM 70 CA GLU A 6 -7.015 -12.749 -13.152 1.00 0.00 C ATOM 71 C GLU A 6 -7.606 -11.362 -12.859 1.00 0.00 C ATOM 72 O GLU A 6 -7.038 -10.605 -12.062 1.00 0.00 O ATOM 73 CB GLU A 6 -5.496 -12.650 -13.434 1.00 0.00 C ATOM 74 CG GLU A 6 -4.820 -13.997 -13.758 1.00 0.00 C ATOM 75 CD GLU A 6 -3.307 -13.858 -13.983 1.00 0.00 C ATOM 76 OE1 GLU A 6 -2.899 -13.445 -15.088 1.00 0.00 O ATOM 77 OE2 GLU A 6 -2.520 -14.134 -13.049 1.00 0.00 O ATOM 0 H GLU A 6 -7.292 -13.133 -15.201 1.00 0.00 H new ATOM 0 HA GLU A 6 -7.174 -13.366 -12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.337 -11.968 -14.269 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.005 -12.211 -12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.000 -14.696 -12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.279 -14.425 -14.650 1.00 0.00 H new ATOM 84 N GLN A 7 -8.751 -11.041 -13.526 1.00 0.00 N ATOM 85 CA GLN A 7 -9.474 -9.747 -13.390 1.00 0.00 C ATOM 86 C GLN A 7 -8.549 -8.544 -13.725 1.00 0.00 C ATOM 87 O GLN A 7 -8.816 -7.413 -13.310 1.00 0.00 O ATOM 88 CB GLN A 7 -10.085 -9.607 -11.960 1.00 0.00 C ATOM 89 CG GLN A 7 -11.028 -10.753 -11.542 1.00 0.00 C ATOM 90 CD GLN A 7 -11.552 -10.644 -10.099 1.00 0.00 C ATOM 91 OE1 GLN A 7 -12.669 -11.064 -9.804 1.00 0.00 O ATOM 92 NE2 GLN A 7 -10.745 -10.119 -9.178 1.00 0.00 N ATOM 0 H GLN A 7 -9.201 -11.682 -14.180 1.00 0.00 H new ATOM 0 HA GLN A 7 -10.291 -9.740 -14.111 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -9.271 -9.544 -11.238 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -10.633 -8.667 -11.905 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -11.878 -10.777 -12.224 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -10.502 -11.701 -11.655 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -9.822 -9.776 -9.444 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -11.050 -10.060 -8.207 1.00 0.00 H new ATOM 101 N THR A 8 -7.497 -8.827 -14.525 1.00 0.00 N ATOM 102 CA THR A 8 -6.366 -7.914 -14.800 1.00 0.00 C ATOM 103 C THR A 8 -6.842 -6.565 -15.363 1.00 0.00 C ATOM 104 O THR A 8 -6.346 -5.504 -14.981 1.00 0.00 O ATOM 105 CB THR A 8 -5.365 -8.588 -15.801 1.00 0.00 C ATOM 106 OG1 THR A 8 -5.099 -9.935 -15.372 1.00 0.00 O ATOM 107 CG2 THR A 8 -4.031 -7.810 -15.916 1.00 0.00 C ATOM 0 H THR A 8 -7.409 -9.720 -15.010 1.00 0.00 H new ATOM 0 HA THR A 8 -5.862 -7.718 -13.853 1.00 0.00 H new ATOM 0 HB THR A 8 -5.831 -8.583 -16.786 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.013 -9.957 -14.396 1.00 0.00 H new ATOM 0 HG21 THR A 8 -3.373 -8.318 -16.621 1.00 0.00 H new ATOM 0 HG22 THR A 8 -4.229 -6.798 -16.269 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.550 -7.766 -14.939 1.00 0.00 H new ATOM 115 N SER A 9 -7.836 -6.631 -16.247 1.00 0.00 N ATOM 116 CA SER A 9 -8.418 -5.453 -16.884 1.00 0.00 C ATOM 117 C SER A 9 -9.936 -5.442 -16.638 1.00 0.00 C ATOM 118 O SER A 9 -10.589 -6.493 -16.702 1.00 0.00 O ATOM 119 CB SER A 9 -8.082 -5.473 -18.388 1.00 0.00 C ATOM 120 OG SER A 9 -6.689 -5.629 -18.603 1.00 0.00 O ATOM 0 H SER A 9 -8.262 -7.509 -16.543 1.00 0.00 H new ATOM 0 HA SER A 9 -8.002 -4.540 -16.458 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.620 -6.288 -18.872 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.422 -4.547 -18.851 1.00 0.00 H new ATOM 0 HG SER A 9 -6.506 -5.640 -19.566 1.00 0.00 H new ATOM 126 N THR A 10 -10.470 -4.246 -16.357 1.00 0.00 N ATOM 127 CA THR A 10 -11.888 -4.023 -16.020 1.00 0.00 C ATOM 128 C THR A 10 -12.806 -4.356 -17.212 1.00 0.00 C ATOM 129 O THR A 10 -13.805 -5.072 -17.055 1.00 0.00 O ATOM 130 CB THR A 10 -12.097 -2.538 -15.570 1.00 0.00 C ATOM 131 OG1 THR A 10 -11.530 -1.654 -16.559 1.00 0.00 O ATOM 132 CG2 THR A 10 -11.442 -2.246 -14.204 1.00 0.00 C ATOM 0 H THR A 10 -9.920 -3.387 -16.357 1.00 0.00 H new ATOM 0 HA THR A 10 -12.155 -4.690 -15.200 1.00 0.00 H new ATOM 0 HB THR A 10 -13.170 -2.373 -15.471 1.00 0.00 H new ATOM 0 HG1 THR A 10 -11.661 -0.724 -16.280 1.00 0.00 H new ATOM 0 HG21 THR A 10 -11.613 -1.204 -13.934 1.00 0.00 H new ATOM 0 HG22 THR A 10 -11.879 -2.895 -13.445 1.00 0.00 H new ATOM 0 HG23 THR A 10 -10.370 -2.433 -14.267 1.00 0.00 H new ATOM 140 N LEU A 11 -12.436 -3.851 -18.407 1.00 0.00 N ATOM 141 CA LEU A 11 -13.196 -4.079 -19.653 1.00 0.00 C ATOM 142 C LEU A 11 -13.095 -5.565 -20.064 1.00 0.00 C ATOM 143 O LEU A 11 -14.037 -6.113 -20.624 1.00 0.00 O ATOM 144 CB LEU A 11 -12.683 -3.114 -20.776 1.00 0.00 C ATOM 145 CG LEU A 11 -13.541 -2.967 -22.092 1.00 0.00 C ATOM 146 CD1 LEU A 11 -13.419 -4.177 -23.050 1.00 0.00 C ATOM 147 CD2 LEU A 11 -15.021 -2.668 -21.763 1.00 0.00 C ATOM 0 H LEU A 11 -11.604 -3.275 -18.535 1.00 0.00 H new ATOM 0 HA LEU A 11 -14.251 -3.856 -19.491 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.576 -2.122 -20.337 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.685 -3.443 -21.066 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.122 -2.115 -22.627 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.035 -4.006 -23.933 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.379 -4.299 -23.352 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.757 -5.080 -22.541 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.587 -2.572 -22.689 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.433 -3.483 -21.168 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -15.088 -1.738 -21.199 1.00 0.00 H new ATOM 159 N TYR A 12 -11.948 -6.202 -19.764 1.00 0.00 N ATOM 160 CA TYR A 12 -11.719 -7.641 -20.050 1.00 0.00 C ATOM 161 C TYR A 12 -12.703 -8.515 -19.246 1.00 0.00 C ATOM 162 O TYR A 12 -13.250 -9.493 -19.765 1.00 0.00 O ATOM 163 CB TYR A 12 -10.253 -8.005 -19.722 1.00 0.00 C ATOM 164 CG TYR A 12 -9.815 -9.415 -20.140 1.00 0.00 C ATOM 165 CD1 TYR A 12 -9.356 -9.665 -21.436 1.00 0.00 C ATOM 166 CD2 TYR A 12 -9.848 -10.485 -19.241 1.00 0.00 C ATOM 167 CE1 TYR A 12 -8.948 -10.921 -21.817 1.00 0.00 C ATOM 168 CE2 TYR A 12 -9.435 -11.745 -19.619 1.00 0.00 C ATOM 169 CZ TYR A 12 -8.990 -11.958 -20.908 1.00 0.00 C ATOM 170 OH TYR A 12 -8.565 -13.207 -21.287 1.00 0.00 O ATOM 0 H TYR A 12 -11.154 -5.742 -19.319 1.00 0.00 H new ATOM 0 HA TYR A 12 -11.897 -7.832 -21.108 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -9.599 -7.281 -20.208 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -10.102 -7.900 -18.648 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -9.321 -8.857 -22.151 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -10.203 -10.322 -18.234 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -8.596 -11.095 -22.823 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -9.460 -12.560 -18.911 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.657 -13.827 -20.533 1.00 0.00 H new ATOM 180 N ALA A 13 -12.931 -8.127 -17.982 1.00 0.00 N ATOM 181 CA ALA A 13 -13.896 -8.802 -17.092 1.00 0.00 C ATOM 182 C ALA A 13 -15.348 -8.492 -17.531 1.00 0.00 C ATOM 183 O ALA A 13 -16.251 -9.310 -17.340 1.00 0.00 O ATOM 184 CB ALA A 13 -13.655 -8.385 -15.635 1.00 0.00 C ATOM 0 H ALA A 13 -12.454 -7.338 -17.546 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.749 -9.880 -17.165 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.373 -8.890 -14.989 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.643 -8.663 -15.340 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.777 -7.306 -15.540 1.00 0.00 H new ATOM 190 N LYS A 14 -15.549 -7.293 -18.117 1.00 0.00 N ATOM 191 CA LYS A 14 -16.841 -6.882 -18.722 1.00 0.00 C ATOM 192 C LYS A 14 -17.105 -7.669 -20.023 1.00 0.00 C ATOM 193 O LYS A 14 -18.257 -7.958 -20.360 1.00 0.00 O ATOM 194 CB LYS A 14 -16.832 -5.346 -19.007 1.00 0.00 C ATOM 195 CG LYS A 14 -18.105 -4.770 -19.690 1.00 0.00 C ATOM 196 CD LYS A 14 -19.408 -4.900 -18.847 1.00 0.00 C ATOM 197 CE LYS A 14 -19.501 -3.906 -17.661 1.00 0.00 C ATOM 198 NZ LYS A 14 -18.482 -4.137 -16.603 1.00 0.00 N ATOM 0 H LYS A 14 -14.823 -6.580 -18.186 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.643 -7.106 -18.019 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.683 -4.823 -18.063 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -15.972 -5.119 -19.637 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -17.936 -3.717 -19.914 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -18.252 -5.279 -20.643 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -20.267 -4.749 -19.501 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -19.477 -5.917 -18.460 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -19.393 -2.890 -18.041 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -20.494 -3.976 -17.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.888 -3.905 -15.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.190 -5.135 -16.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.655 -3.532 -16.780 1.00 0.00 H new ATOM 212 N LEU A 15 -16.016 -8.021 -20.735 1.00 0.00 N ATOM 213 CA LEU A 15 -16.078 -8.708 -22.037 1.00 0.00 C ATOM 214 C LEU A 15 -16.569 -10.149 -21.820 1.00 0.00 C ATOM 215 O LEU A 15 -17.542 -10.591 -22.447 1.00 0.00 O ATOM 216 CB LEU A 15 -14.667 -8.653 -22.717 1.00 0.00 C ATOM 217 CG LEU A 15 -14.555 -9.041 -24.231 1.00 0.00 C ATOM 218 CD1 LEU A 15 -14.646 -10.565 -24.473 1.00 0.00 C ATOM 219 CD2 LEU A 15 -15.593 -8.264 -25.067 1.00 0.00 C ATOM 0 H LEU A 15 -15.064 -7.835 -20.420 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.783 -8.215 -22.706 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -14.283 -7.639 -22.605 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -14.002 -9.309 -22.156 1.00 0.00 H new ATOM 0 HG LEU A 15 -13.559 -8.750 -24.563 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.562 -10.770 -25.540 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.837 -11.067 -23.943 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -15.604 -10.935 -24.107 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.500 -8.546 -26.116 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.596 -8.502 -24.714 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.417 -7.193 -24.962 1.00 0.00 H new ATOM 231 N LEU A 16 -15.875 -10.871 -20.923 1.00 0.00 N ATOM 232 CA LEU A 16 -16.281 -12.216 -20.500 1.00 0.00 C ATOM 233 C LEU A 16 -17.384 -12.075 -19.429 1.00 0.00 C ATOM 234 O LEU A 16 -17.099 -12.063 -18.225 1.00 0.00 O ATOM 235 CB LEU A 16 -15.065 -13.055 -19.976 1.00 0.00 C ATOM 236 CG LEU A 16 -13.971 -13.482 -21.029 1.00 0.00 C ATOM 237 CD1 LEU A 16 -13.091 -12.296 -21.491 1.00 0.00 C ATOM 238 CD2 LEU A 16 -13.094 -14.638 -20.487 1.00 0.00 C ATOM 0 H LEU A 16 -15.022 -10.538 -20.475 1.00 0.00 H new ATOM 0 HA LEU A 16 -16.673 -12.764 -21.357 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -14.572 -12.480 -19.192 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.456 -13.960 -19.510 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.510 -13.837 -21.907 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -12.356 -12.648 -22.215 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -13.720 -11.535 -21.953 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.576 -11.868 -20.631 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.349 -14.911 -21.235 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.592 -14.317 -19.575 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.723 -15.501 -20.270 1.00 0.00 H new ATOM 250 N GLY A 17 -18.639 -11.891 -19.896 1.00 0.00 N ATOM 251 CA GLY A 17 -19.785 -11.662 -19.011 1.00 0.00 C ATOM 252 C GLY A 17 -21.074 -12.256 -19.564 1.00 0.00 C ATOM 253 O GLY A 17 -21.396 -13.413 -19.286 1.00 0.00 O ATOM 0 H GLY A 17 -18.877 -11.898 -20.888 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -19.578 -12.097 -18.033 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.917 -10.590 -18.862 1.00 0.00 H new ATOM 257 N GLU A 18 -21.807 -11.470 -20.367 1.00 0.00 N ATOM 258 CA GLU A 18 -23.107 -11.880 -20.927 1.00 0.00 C ATOM 259 C GLU A 18 -23.218 -11.457 -22.405 1.00 0.00 C ATOM 260 O GLU A 18 -22.865 -10.328 -22.771 1.00 0.00 O ATOM 261 CB GLU A 18 -24.270 -11.262 -20.092 1.00 0.00 C ATOM 262 CG GLU A 18 -25.694 -11.627 -20.579 1.00 0.00 C ATOM 263 CD GLU A 18 -25.973 -13.144 -20.595 1.00 0.00 C ATOM 264 OE1 GLU A 18 -26.275 -13.719 -19.521 1.00 0.00 O ATOM 265 OE2 GLU A 18 -25.890 -13.780 -21.672 1.00 0.00 O ATOM 0 H GLU A 18 -21.517 -10.533 -20.647 1.00 0.00 H new ATOM 0 HA GLU A 18 -23.181 -12.966 -20.877 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -24.164 -11.584 -19.056 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.167 -10.177 -20.101 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -26.425 -11.139 -19.935 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -25.838 -11.229 -21.584 1.00 0.00 H new ATOM 272 N THR A 19 -23.713 -12.381 -23.233 1.00 0.00 N ATOM 273 CA THR A 19 -24.050 -12.123 -24.631 1.00 0.00 C ATOM 274 C THR A 19 -25.442 -11.470 -24.678 1.00 0.00 C ATOM 275 O THR A 19 -26.456 -12.141 -24.452 1.00 0.00 O ATOM 276 CB THR A 19 -24.040 -13.465 -25.439 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.828 -14.451 -24.744 1.00 0.00 O ATOM 278 CG2 THR A 19 -22.614 -14.015 -25.641 1.00 0.00 C ATOM 0 H THR A 19 -23.893 -13.343 -22.944 1.00 0.00 H new ATOM 0 HA THR A 19 -23.317 -11.454 -25.082 1.00 0.00 H new ATOM 0 HB THR A 19 -24.461 -13.256 -26.422 1.00 0.00 H new ATOM 0 HG1 THR A 19 -25.133 -15.133 -25.379 1.00 0.00 H new ATOM 0 HG21 THR A 19 -22.660 -14.946 -26.206 1.00 0.00 H new ATOM 0 HG22 THR A 19 -22.017 -13.286 -26.190 1.00 0.00 H new ATOM 0 HG23 THR A 19 -22.155 -14.202 -24.670 1.00 0.00 H new ATOM 286 N ALA A 20 -25.486 -10.151 -24.941 1.00 0.00 N ATOM 287 CA ALA A 20 -26.744 -9.397 -24.878 1.00 0.00 C ATOM 288 C ALA A 20 -27.498 -9.553 -26.204 1.00 0.00 C ATOM 289 O ALA A 20 -27.096 -9.011 -27.234 1.00 0.00 O ATOM 290 CB ALA A 20 -26.456 -7.912 -24.574 1.00 0.00 C ATOM 0 H ALA A 20 -24.671 -9.593 -25.196 1.00 0.00 H new ATOM 0 HA ALA A 20 -27.368 -9.789 -24.075 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -27.395 -7.361 -24.529 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.941 -7.830 -23.617 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.828 -7.495 -25.361 1.00 0.00 H new ATOM 296 N VAL A 21 -28.608 -10.304 -26.148 1.00 0.00 N ATOM 297 CA VAL A 21 -29.492 -10.513 -27.298 1.00 0.00 C ATOM 298 C VAL A 21 -30.501 -9.354 -27.362 1.00 0.00 C ATOM 299 O VAL A 21 -31.262 -9.113 -26.415 1.00 0.00 O ATOM 300 CB VAL A 21 -30.203 -11.924 -27.248 1.00 0.00 C ATOM 301 CG1 VAL A 21 -30.937 -12.176 -25.911 1.00 0.00 C ATOM 302 CG2 VAL A 21 -31.148 -12.124 -28.462 1.00 0.00 C ATOM 0 H VAL A 21 -28.916 -10.783 -25.302 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.899 -10.517 -28.212 1.00 0.00 H new ATOM 0 HB VAL A 21 -29.413 -12.672 -27.311 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.406 -13.159 -25.933 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -30.222 -12.134 -25.090 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -31.701 -11.412 -25.766 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -31.621 -13.104 -28.397 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -31.915 -11.350 -28.457 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -30.573 -12.059 -29.386 1.00 0.00 H new ATOM 312 N ILE A 22 -30.473 -8.630 -28.484 1.00 0.00 N ATOM 313 CA ILE A 22 -31.198 -7.367 -28.645 1.00 0.00 C ATOM 314 C ILE A 22 -31.672 -7.238 -30.111 1.00 0.00 C ATOM 315 O ILE A 22 -31.286 -8.047 -30.971 1.00 0.00 O ATOM 316 CB ILE A 22 -30.269 -6.156 -28.198 1.00 0.00 C ATOM 317 CG1 ILE A 22 -31.098 -4.852 -27.954 1.00 0.00 C ATOM 318 CG2 ILE A 22 -29.118 -5.909 -29.213 1.00 0.00 C ATOM 319 CD1 ILE A 22 -30.320 -3.686 -27.360 1.00 0.00 C ATOM 0 H ILE A 22 -29.943 -8.905 -29.311 1.00 0.00 H new ATOM 0 HA ILE A 22 -32.082 -7.347 -28.007 1.00 0.00 H new ATOM 0 HB ILE A 22 -29.813 -6.438 -27.249 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -31.530 -4.533 -28.903 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -31.929 -5.089 -27.289 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -28.506 -5.074 -28.873 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -28.501 -6.804 -29.289 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.539 -5.675 -30.191 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -30.986 -2.833 -27.231 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -29.911 -3.977 -26.392 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -29.506 -3.413 -28.031 1.00 0.00 H new ATOM 331 N SER A 23 -32.559 -6.264 -30.371 1.00 0.00 N ATOM 332 CA SER A 23 -33.027 -5.930 -31.722 1.00 0.00 C ATOM 333 C SER A 23 -31.863 -5.541 -32.644 1.00 0.00 C ATOM 334 O SER A 23 -30.930 -4.833 -32.228 1.00 0.00 O ATOM 335 CB SER A 23 -34.056 -4.778 -31.650 1.00 0.00 C ATOM 336 OG SER A 23 -34.491 -4.379 -32.944 1.00 0.00 O ATOM 0 H SER A 23 -32.974 -5.683 -29.642 1.00 0.00 H new ATOM 0 HA SER A 23 -33.500 -6.817 -32.143 1.00 0.00 H new ATOM 0 HB2 SER A 23 -34.915 -5.094 -31.059 1.00 0.00 H new ATOM 0 HB3 SER A 23 -33.612 -3.925 -31.136 1.00 0.00 H new ATOM 0 HG SER A 23 -35.142 -3.651 -32.860 1.00 0.00 H new ATOM 342 N TRP A 24 -31.935 -6.024 -33.890 1.00 0.00 N ATOM 343 CA TRP A 24 -31.009 -5.642 -34.961 1.00 0.00 C ATOM 344 C TRP A 24 -31.067 -4.108 -35.225 1.00 0.00 C ATOM 345 O TRP A 24 -30.056 -3.497 -35.578 1.00 0.00 O ATOM 346 CB TRP A 24 -31.320 -6.476 -36.249 1.00 0.00 C ATOM 347 CG TRP A 24 -30.826 -5.818 -37.513 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.574 -5.146 -38.432 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.468 -5.694 -37.934 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.767 -4.587 -39.376 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.474 -4.913 -39.099 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.253 -6.162 -37.441 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.315 -4.588 -39.772 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -27.103 -5.834 -38.113 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.140 -5.049 -39.269 1.00 0.00 C ATOM 0 H TRP A 24 -32.643 -6.696 -34.185 1.00 0.00 H new ATOM 0 HA TRP A 24 -29.988 -5.868 -34.653 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.862 -7.461 -36.156 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.396 -6.631 -36.324 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.651 -5.068 -38.415 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -31.080 -4.017 -40.162 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.217 -6.770 -36.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.340 -3.987 -40.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.152 -6.188 -37.742 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.216 -4.804 -39.772 1.00 0.00 H new ATOM 366 N ALA A 25 -32.258 -3.505 -35.053 1.00 0.00 N ATOM 367 CA ALA A 25 -32.479 -2.064 -35.320 1.00 0.00 C ATOM 368 C ALA A 25 -31.683 -1.153 -34.358 1.00 0.00 C ATOM 369 O ALA A 25 -31.451 0.024 -34.649 1.00 0.00 O ATOM 370 CB ALA A 25 -33.976 -1.757 -35.274 1.00 0.00 C ATOM 0 H ALA A 25 -33.091 -3.995 -34.728 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.101 -1.846 -36.319 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.136 -0.697 -35.471 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.492 -2.348 -36.030 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.368 -2.007 -34.288 1.00 0.00 H new ATOM 376 N GLU A 26 -31.238 -1.711 -33.229 1.00 0.00 N ATOM 377 CA GLU A 26 -30.372 -0.998 -32.267 1.00 0.00 C ATOM 378 C GLU A 26 -28.936 -0.857 -32.814 1.00 0.00 C ATOM 379 O GLU A 26 -28.185 0.032 -32.409 1.00 0.00 O ATOM 380 CB GLU A 26 -30.365 -1.760 -30.925 1.00 0.00 C ATOM 381 CG GLU A 26 -31.767 -1.999 -30.330 1.00 0.00 C ATOM 382 CD GLU A 26 -32.548 -0.706 -30.080 1.00 0.00 C ATOM 383 OE1 GLU A 26 -32.162 0.066 -29.177 1.00 0.00 O ATOM 384 OE2 GLU A 26 -33.555 -0.442 -30.781 1.00 0.00 O ATOM 0 H GLU A 26 -31.463 -2.666 -32.950 1.00 0.00 H new ATOM 0 HA GLU A 26 -30.768 0.006 -32.113 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -29.874 -2.722 -31.068 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -29.767 -1.201 -30.205 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.338 -2.635 -31.007 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -31.667 -2.542 -29.390 1.00 0.00 H new ATOM 391 N LEU A 27 -28.588 -1.748 -33.752 1.00 0.00 N ATOM 392 CA LEU A 27 -27.248 -1.844 -34.356 1.00 0.00 C ATOM 393 C LEU A 27 -27.126 -0.987 -35.633 1.00 0.00 C ATOM 394 O LEU A 27 -26.081 -1.015 -36.302 1.00 0.00 O ATOM 395 CB LEU A 27 -26.963 -3.330 -34.658 1.00 0.00 C ATOM 396 CG LEU A 27 -27.094 -4.295 -33.437 1.00 0.00 C ATOM 397 CD1 LEU A 27 -27.069 -5.758 -33.901 1.00 0.00 C ATOM 398 CD2 LEU A 27 -25.996 -4.014 -32.378 1.00 0.00 C ATOM 0 H LEU A 27 -29.242 -2.438 -34.121 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.510 -1.453 -33.655 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.647 -3.663 -35.439 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -25.954 -3.415 -35.061 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.056 -4.112 -32.959 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.161 -6.415 -33.037 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.900 -5.937 -34.584 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -26.128 -5.961 -34.413 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.114 -4.702 -31.541 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.013 -4.154 -32.827 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.089 -2.988 -32.021 1.00 0.00 H new ATOM 410 N GLN A 28 -28.191 -0.214 -35.950 1.00 0.00 N ATOM 411 CA GLN A 28 -28.213 0.695 -37.115 1.00 0.00 C ATOM 412 C GLN A 28 -27.083 1.769 -37.079 1.00 0.00 C ATOM 413 O GLN A 28 -26.344 1.871 -38.063 1.00 0.00 O ATOM 414 CB GLN A 28 -29.605 1.360 -37.296 1.00 0.00 C ATOM 415 CG GLN A 28 -30.712 0.401 -37.771 1.00 0.00 C ATOM 416 CD GLN A 28 -32.113 1.030 -37.760 1.00 0.00 C ATOM 417 OE1 GLN A 28 -32.419 1.880 -36.919 1.00 0.00 O ATOM 418 NE2 GLN A 28 -32.968 0.626 -38.685 1.00 0.00 N ATOM 0 H GLN A 28 -29.054 -0.204 -35.407 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.017 0.067 -37.984 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -29.908 1.804 -36.348 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -29.514 2.175 -38.014 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.481 0.065 -38.782 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -30.714 -0.483 -37.133 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -32.686 -0.078 -39.367 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -33.909 1.019 -38.716 1.00 0.00 H new ATOM 427 N PRO A 29 -26.877 2.563 -35.955 1.00 0.00 N ATOM 428 CA PRO A 29 -25.796 3.588 -35.907 1.00 0.00 C ATOM 429 C PRO A 29 -24.385 2.955 -35.949 1.00 0.00 C ATOM 430 O PRO A 29 -23.423 3.602 -36.367 1.00 0.00 O ATOM 431 CB PRO A 29 -26.044 4.317 -34.555 1.00 0.00 C ATOM 432 CG PRO A 29 -26.764 3.312 -33.711 1.00 0.00 C ATOM 433 CD PRO A 29 -27.649 2.545 -34.672 1.00 0.00 C ATOM 0 HA PRO A 29 -25.825 4.256 -36.768 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -25.106 4.624 -34.092 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -26.641 5.218 -34.694 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -26.063 2.648 -33.206 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -27.355 3.800 -32.936 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -27.828 1.527 -34.326 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -28.624 3.019 -34.784 1.00 0.00 H new ATOM 441 N PHE A 30 -24.304 1.678 -35.533 1.00 0.00 N ATOM 442 CA PHE A 30 -23.047 0.929 -35.445 1.00 0.00 C ATOM 443 C PHE A 30 -22.578 0.468 -36.835 1.00 0.00 C ATOM 444 O PHE A 30 -21.429 0.710 -37.206 1.00 0.00 O ATOM 445 CB PHE A 30 -23.213 -0.269 -34.479 1.00 0.00 C ATOM 446 CG PHE A 30 -23.532 0.148 -33.036 1.00 0.00 C ATOM 447 CD1 PHE A 30 -22.510 0.457 -32.142 1.00 0.00 C ATOM 448 CD2 PHE A 30 -24.844 0.216 -32.572 1.00 0.00 C ATOM 449 CE1 PHE A 30 -22.786 0.835 -30.842 1.00 0.00 C ATOM 450 CE2 PHE A 30 -25.122 0.593 -31.272 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.092 0.893 -30.403 1.00 0.00 C ATOM 0 H PHE A 30 -25.119 1.136 -35.247 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.275 1.588 -35.047 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.010 -0.915 -34.847 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.297 -0.859 -34.484 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -21.483 0.400 -32.471 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -25.657 -0.030 -33.239 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -21.979 1.085 -30.170 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.146 0.653 -30.935 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.308 1.172 -29.382 1.00 0.00 H new ATOM 461 N PHE A 31 -23.468 -0.171 -37.629 1.00 0.00 N ATOM 462 CA PHE A 31 -23.096 -0.641 -38.989 1.00 0.00 C ATOM 463 C PHE A 31 -22.985 0.552 -39.965 1.00 0.00 C ATOM 464 O PHE A 31 -22.255 0.477 -40.953 1.00 0.00 O ATOM 465 CB PHE A 31 -24.066 -1.759 -39.517 1.00 0.00 C ATOM 466 CG PHE A 31 -25.269 -1.299 -40.360 1.00 0.00 C ATOM 467 CD1 PHE A 31 -25.158 -1.183 -41.750 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.496 -0.988 -39.780 1.00 0.00 C ATOM 469 CE1 PHE A 31 -26.228 -0.765 -42.522 1.00 0.00 C ATOM 470 CE2 PHE A 31 -27.570 -0.570 -40.555 1.00 0.00 C ATOM 471 CZ PHE A 31 -27.434 -0.457 -41.924 1.00 0.00 C ATOM 0 H PHE A 31 -24.432 -0.371 -37.361 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.113 -1.107 -38.924 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -23.482 -2.460 -40.114 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -24.446 -2.311 -38.658 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -24.221 -1.424 -42.229 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -26.614 -1.073 -38.710 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -26.120 -0.680 -43.593 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -28.513 -0.333 -40.086 1.00 0.00 H new ATOM 0 HZ PHE A 31 -28.269 -0.129 -42.526 1.00 0.00 H new ATOM 481 N ALA A 32 -23.709 1.655 -39.659 1.00 0.00 N ATOM 482 CA ALA A 32 -23.673 2.905 -40.458 1.00 0.00 C ATOM 483 C ALA A 32 -22.270 3.546 -40.458 1.00 0.00 C ATOM 484 O ALA A 32 -21.898 4.258 -41.396 1.00 0.00 O ATOM 485 CB ALA A 32 -24.713 3.900 -39.923 1.00 0.00 C ATOM 0 H ALA A 32 -24.333 1.704 -38.854 1.00 0.00 H new ATOM 0 HA ALA A 32 -23.915 2.648 -41.489 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -24.680 4.815 -40.515 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -25.707 3.459 -39.992 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -24.491 4.134 -38.882 1.00 0.00 H new ATOM 491 N ARG A 33 -21.495 3.285 -39.391 1.00 0.00 N ATOM 492 CA ARG A 33 -20.105 3.776 -39.260 1.00 0.00 C ATOM 493 C ARG A 33 -19.090 2.616 -39.327 1.00 0.00 C ATOM 494 O ARG A 33 -17.903 2.815 -39.061 1.00 0.00 O ATOM 495 CB ARG A 33 -19.963 4.565 -37.938 1.00 0.00 C ATOM 496 CG ARG A 33 -20.177 3.718 -36.667 1.00 0.00 C ATOM 497 CD ARG A 33 -20.187 4.555 -35.383 1.00 0.00 C ATOM 498 NE ARG A 33 -21.327 5.493 -35.343 1.00 0.00 N ATOM 499 CZ ARG A 33 -21.804 6.084 -34.239 1.00 0.00 C ATOM 500 NH1 ARG A 33 -21.284 5.828 -33.048 1.00 0.00 N ATOM 501 NH2 ARG A 33 -22.823 6.920 -34.338 1.00 0.00 N ATOM 0 H ARG A 33 -21.810 2.730 -38.595 1.00 0.00 H new ATOM 0 HA ARG A 33 -19.886 4.439 -40.097 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -18.969 5.011 -37.900 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.681 5.385 -37.939 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.121 3.180 -36.751 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -19.388 2.969 -36.599 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -20.232 3.892 -34.519 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -19.254 5.114 -35.308 1.00 0.00 H new ATOM 0 HE ARG A 33 -21.788 5.708 -36.227 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -20.508 5.172 -32.961 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -21.660 6.287 -32.218 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -23.240 7.111 -35.249 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -23.193 7.374 -33.503 1.00 0.00 H new ATOM 515 N GLY A 34 -19.576 1.410 -39.673 1.00 0.00 N ATOM 516 CA GLY A 34 -18.720 0.227 -39.849 1.00 0.00 C ATOM 517 C GLY A 34 -18.137 -0.338 -38.551 1.00 0.00 C ATOM 518 O GLY A 34 -17.220 -1.162 -38.588 1.00 0.00 O ATOM 0 H GLY A 34 -20.567 1.231 -39.837 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.299 -0.554 -40.342 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -17.899 0.485 -40.518 1.00 0.00 H new ATOM 522 N ALA A 35 -18.696 0.095 -37.411 1.00 0.00 N ATOM 523 CA ALA A 35 -18.283 -0.355 -36.064 1.00 0.00 C ATOM 524 C ALA A 35 -19.079 -1.598 -35.618 1.00 0.00 C ATOM 525 O ALA A 35 -19.128 -1.918 -34.430 1.00 0.00 O ATOM 526 CB ALA A 35 -18.472 0.799 -35.072 1.00 0.00 C ATOM 0 H ALA A 35 -19.456 0.775 -37.393 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.232 -0.642 -36.093 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.170 0.476 -34.076 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.860 1.647 -35.380 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.521 1.096 -35.055 1.00 0.00 H new ATOM 532 N LEU A 36 -19.706 -2.287 -36.579 1.00 0.00 N ATOM 533 CA LEU A 36 -20.430 -3.536 -36.344 1.00 0.00 C ATOM 534 C LEU A 36 -19.715 -4.653 -37.108 1.00 0.00 C ATOM 535 O LEU A 36 -19.573 -4.559 -38.319 1.00 0.00 O ATOM 536 CB LEU A 36 -21.897 -3.406 -36.821 1.00 0.00 C ATOM 537 CG LEU A 36 -22.863 -4.542 -36.373 1.00 0.00 C ATOM 538 CD1 LEU A 36 -22.932 -4.661 -34.844 1.00 0.00 C ATOM 539 CD2 LEU A 36 -24.265 -4.332 -36.966 1.00 0.00 C ATOM 0 H LEU A 36 -19.723 -1.986 -37.554 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.446 -3.765 -35.278 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -22.293 -2.456 -36.461 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.902 -3.361 -37.910 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.462 -5.480 -36.756 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -23.616 -5.465 -34.572 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -21.939 -4.881 -34.451 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.289 -3.722 -34.422 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -24.923 -5.138 -36.639 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -24.665 -3.377 -36.626 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -24.204 -4.332 -38.054 1.00 0.00 H new ATOM 551 N LEU A 37 -19.223 -5.668 -36.394 1.00 0.00 N ATOM 552 CA LEU A 37 -18.525 -6.835 -36.991 1.00 0.00 C ATOM 553 C LEU A 37 -19.451 -8.068 -36.949 1.00 0.00 C ATOM 554 O LEU A 37 -20.343 -8.139 -36.108 1.00 0.00 O ATOM 555 CB LEU A 37 -17.173 -7.094 -36.237 1.00 0.00 C ATOM 556 CG LEU A 37 -15.895 -6.326 -36.735 1.00 0.00 C ATOM 557 CD1 LEU A 37 -15.321 -6.963 -38.007 1.00 0.00 C ATOM 558 CD2 LEU A 37 -16.163 -4.821 -36.950 1.00 0.00 C ATOM 0 H LEU A 37 -19.292 -5.714 -35.377 1.00 0.00 H new ATOM 0 HA LEU A 37 -18.285 -6.630 -38.034 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.323 -6.847 -35.186 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.962 -8.162 -36.286 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.151 -6.412 -35.943 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.438 -6.408 -38.325 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.045 -7.998 -37.803 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.071 -6.936 -38.798 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.250 -4.334 -37.294 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.946 -4.694 -37.698 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.483 -4.370 -36.010 1.00 0.00 H new ATOM 570 N GLN A 38 -19.226 -9.024 -37.865 1.00 0.00 N ATOM 571 CA GLN A 38 -20.066 -10.234 -38.034 1.00 0.00 C ATOM 572 C GLN A 38 -19.208 -11.486 -37.836 1.00 0.00 C ATOM 573 O GLN A 38 -18.163 -11.622 -38.473 1.00 0.00 O ATOM 574 CB GLN A 38 -20.726 -10.220 -39.451 1.00 0.00 C ATOM 575 CG GLN A 38 -21.494 -11.509 -39.883 1.00 0.00 C ATOM 576 CD GLN A 38 -20.631 -12.577 -40.576 1.00 0.00 C ATOM 577 OE1 GLN A 38 -19.650 -12.259 -41.250 1.00 0.00 O ATOM 578 NE2 GLN A 38 -20.992 -13.842 -40.412 1.00 0.00 N ATOM 0 H GLN A 38 -18.446 -8.983 -38.521 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.860 -10.242 -37.287 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -21.420 -9.381 -39.494 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.946 -10.027 -40.187 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -21.955 -11.952 -39.000 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -22.303 -11.224 -40.556 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -21.810 -14.070 -39.847 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.452 -14.588 -40.851 1.00 0.00 H new ATOM 587 N VAL A 39 -19.665 -12.391 -36.961 1.00 0.00 N ATOM 588 CA VAL A 39 -19.027 -13.696 -36.721 1.00 0.00 C ATOM 589 C VAL A 39 -19.742 -14.775 -37.548 1.00 0.00 C ATOM 590 O VAL A 39 -20.976 -14.834 -37.568 1.00 0.00 O ATOM 591 CB VAL A 39 -19.083 -14.107 -35.203 1.00 0.00 C ATOM 592 CG1 VAL A 39 -18.342 -15.434 -34.923 1.00 0.00 C ATOM 593 CG2 VAL A 39 -18.540 -12.990 -34.312 1.00 0.00 C ATOM 0 H VAL A 39 -20.498 -12.238 -36.392 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.981 -13.610 -37.016 1.00 0.00 H new ATOM 0 HB VAL A 39 -20.134 -14.268 -34.961 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.411 -15.672 -33.862 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.798 -16.235 -35.505 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.294 -15.332 -35.205 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.590 -13.300 -33.268 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.504 -12.782 -34.579 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -19.138 -12.090 -34.452 1.00 0.00 H new ATOM 603 N ASP A 40 -18.955 -15.595 -38.246 1.00 0.00 N ATOM 604 CA ASP A 40 -19.435 -16.814 -38.910 1.00 0.00 C ATOM 605 C ASP A 40 -19.481 -17.957 -37.879 1.00 0.00 C ATOM 606 O ASP A 40 -18.734 -17.934 -36.895 1.00 0.00 O ATOM 607 CB ASP A 40 -18.505 -17.176 -40.098 1.00 0.00 C ATOM 608 CG ASP A 40 -19.003 -18.383 -40.916 1.00 0.00 C ATOM 609 OD1 ASP A 40 -19.935 -18.210 -41.724 1.00 0.00 O ATOM 610 OD2 ASP A 40 -18.490 -19.507 -40.735 1.00 0.00 O ATOM 0 H ASP A 40 -17.956 -15.432 -38.369 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.437 -16.651 -39.308 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.415 -16.312 -40.756 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.507 -17.391 -39.717 1.00 0.00 H new ATOM 615 N ALA A 41 -20.335 -18.965 -38.128 1.00 0.00 N ATOM 616 CA ALA A 41 -20.533 -20.114 -37.217 1.00 0.00 C ATOM 617 C ALA A 41 -19.227 -20.928 -36.993 1.00 0.00 C ATOM 618 O ALA A 41 -19.133 -21.700 -36.032 1.00 0.00 O ATOM 619 CB ALA A 41 -21.659 -21.010 -37.748 1.00 0.00 C ATOM 0 H ALA A 41 -20.911 -19.009 -38.969 1.00 0.00 H new ATOM 0 HA ALA A 41 -20.819 -19.719 -36.242 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -21.801 -21.854 -37.074 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -22.583 -20.435 -37.809 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.394 -21.378 -38.739 1.00 0.00 H new ATOM 625 N ALA A 42 -18.240 -20.769 -37.906 1.00 0.00 N ATOM 626 CA ALA A 42 -16.897 -21.380 -37.769 1.00 0.00 C ATOM 627 C ALA A 42 -16.155 -20.849 -36.523 1.00 0.00 C ATOM 628 O ALA A 42 -15.415 -21.588 -35.856 1.00 0.00 O ATOM 629 CB ALA A 42 -16.070 -21.122 -39.035 1.00 0.00 C ATOM 0 H ALA A 42 -18.352 -20.215 -38.755 1.00 0.00 H new ATOM 0 HA ALA A 42 -17.029 -22.454 -37.640 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.085 -21.575 -38.925 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -16.576 -21.559 -39.896 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -15.961 -20.048 -39.186 1.00 0.00 H new ATOM 635 N LEU A 43 -16.360 -19.554 -36.232 1.00 0.00 N ATOM 636 CA LEU A 43 -15.740 -18.861 -35.084 1.00 0.00 C ATOM 637 C LEU A 43 -16.755 -18.788 -33.921 1.00 0.00 C ATOM 638 O LEU A 43 -17.751 -19.527 -33.915 1.00 0.00 O ATOM 639 CB LEU A 43 -15.284 -17.433 -35.510 1.00 0.00 C ATOM 640 CG LEU A 43 -14.541 -17.299 -36.870 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.152 -15.830 -37.119 1.00 0.00 C ATOM 642 CD2 LEU A 43 -13.311 -18.237 -36.949 1.00 0.00 C ATOM 0 H LEU A 43 -16.965 -18.951 -36.790 1.00 0.00 H new ATOM 0 HA LEU A 43 -14.862 -19.415 -34.751 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.166 -16.793 -35.542 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -14.633 -17.040 -34.729 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.222 -17.613 -37.661 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.632 -15.748 -38.074 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.051 -15.214 -37.141 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.497 -15.486 -36.319 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -12.820 -18.113 -37.914 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.611 -17.987 -36.151 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.635 -19.272 -36.837 1.00 0.00 H new ATOM 654 N ASP A 44 -16.492 -17.898 -32.944 1.00 0.00 N ATOM 655 CA ASP A 44 -17.418 -17.657 -31.815 1.00 0.00 C ATOM 656 C ASP A 44 -17.267 -16.209 -31.314 1.00 0.00 C ATOM 657 O ASP A 44 -16.197 -15.607 -31.470 1.00 0.00 O ATOM 658 CB ASP A 44 -17.146 -18.679 -30.674 1.00 0.00 C ATOM 659 CG ASP A 44 -18.156 -18.593 -29.516 1.00 0.00 C ATOM 660 OD1 ASP A 44 -17.939 -17.795 -28.581 1.00 0.00 O ATOM 661 OD2 ASP A 44 -19.175 -19.315 -29.539 1.00 0.00 O ATOM 0 H ASP A 44 -15.644 -17.332 -32.912 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.445 -17.795 -32.153 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.166 -19.687 -31.088 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.142 -18.515 -30.282 1.00 0.00 H new ATOM 666 N LEU A 45 -18.351 -15.682 -30.701 1.00 0.00 N ATOM 667 CA LEU A 45 -18.411 -14.310 -30.157 1.00 0.00 C ATOM 668 C LEU A 45 -17.259 -14.021 -29.178 1.00 0.00 C ATOM 669 O LEU A 45 -16.479 -13.112 -29.419 1.00 0.00 O ATOM 670 CB LEU A 45 -19.775 -14.047 -29.456 1.00 0.00 C ATOM 671 CG LEU A 45 -21.011 -13.863 -30.395 1.00 0.00 C ATOM 672 CD1 LEU A 45 -22.323 -13.738 -29.586 1.00 0.00 C ATOM 673 CD2 LEU A 45 -20.814 -12.648 -31.330 1.00 0.00 C ATOM 0 H LEU A 45 -19.217 -16.205 -30.570 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.308 -13.634 -31.006 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.979 -14.878 -28.781 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.677 -13.153 -28.840 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.094 -14.756 -31.014 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -23.162 -13.611 -30.270 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -22.472 -14.640 -28.993 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -22.261 -12.874 -28.924 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.686 -12.539 -31.974 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.690 -11.745 -30.732 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -19.927 -12.801 -31.944 1.00 0.00 H new ATOM 685 N VAL A 46 -17.136 -14.831 -28.106 1.00 0.00 N ATOM 686 CA VAL A 46 -16.169 -14.557 -27.017 1.00 0.00 C ATOM 687 C VAL A 46 -14.704 -14.705 -27.508 1.00 0.00 C ATOM 688 O VAL A 46 -13.807 -14.079 -26.961 1.00 0.00 O ATOM 689 CB VAL A 46 -16.439 -15.442 -25.734 1.00 0.00 C ATOM 690 CG1 VAL A 46 -16.141 -16.938 -25.981 1.00 0.00 C ATOM 691 CG2 VAL A 46 -15.665 -14.909 -24.495 1.00 0.00 C ATOM 0 H VAL A 46 -17.690 -15.676 -27.969 1.00 0.00 H new ATOM 0 HA VAL A 46 -16.318 -13.519 -26.720 1.00 0.00 H new ATOM 0 HB VAL A 46 -17.504 -15.360 -25.519 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.342 -17.504 -25.071 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -16.777 -17.308 -26.786 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.094 -17.059 -26.260 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.876 -15.543 -23.634 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -14.595 -14.922 -24.701 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.981 -13.888 -24.280 1.00 0.00 H new ATOM 701 N GLU A 47 -14.485 -15.525 -28.557 1.00 0.00 N ATOM 702 CA GLU A 47 -13.141 -15.748 -29.144 1.00 0.00 C ATOM 703 C GLU A 47 -12.666 -14.510 -29.903 1.00 0.00 C ATOM 704 O GLU A 47 -11.571 -13.994 -29.650 1.00 0.00 O ATOM 705 CB GLU A 47 -13.173 -16.969 -30.089 1.00 0.00 C ATOM 706 CG GLU A 47 -13.703 -18.239 -29.422 1.00 0.00 C ATOM 707 CD GLU A 47 -12.841 -18.724 -28.243 1.00 0.00 C ATOM 708 OE1 GLU A 47 -11.801 -19.368 -28.482 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.202 -18.469 -27.070 1.00 0.00 O ATOM 0 H GLU A 47 -15.227 -16.049 -29.020 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.440 -15.942 -28.332 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -13.795 -16.734 -30.953 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.166 -17.157 -30.463 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.718 -18.057 -29.068 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.763 -19.032 -30.167 1.00 0.00 H new ATOM 716 N VAL A 48 -13.520 -14.030 -30.828 1.00 0.00 N ATOM 717 CA VAL A 48 -13.222 -12.835 -31.629 1.00 0.00 C ATOM 718 C VAL A 48 -13.206 -11.581 -30.735 1.00 0.00 C ATOM 719 O VAL A 48 -12.458 -10.638 -30.983 1.00 0.00 O ATOM 720 CB VAL A 48 -14.238 -12.643 -32.825 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.333 -13.912 -33.712 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.642 -12.215 -32.341 1.00 0.00 C ATOM 0 H VAL A 48 -14.423 -14.456 -31.036 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.234 -12.980 -32.066 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.838 -11.832 -33.434 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.042 -13.738 -34.522 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.352 -14.138 -34.130 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.672 -14.754 -33.108 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.302 -12.096 -33.200 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.046 -12.978 -31.675 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.569 -11.268 -31.806 1.00 0.00 H new ATOM 732 N ALA A 49 -14.020 -11.623 -29.664 1.00 0.00 N ATOM 733 CA ALA A 49 -14.217 -10.478 -28.759 1.00 0.00 C ATOM 734 C ALA A 49 -13.032 -10.334 -27.798 1.00 0.00 C ATOM 735 O ALA A 49 -12.559 -9.231 -27.547 1.00 0.00 O ATOM 736 CB ALA A 49 -15.534 -10.633 -27.991 1.00 0.00 C ATOM 0 H ALA A 49 -14.558 -12.450 -29.403 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.272 -9.567 -29.355 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.669 -9.781 -27.325 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.364 -10.677 -28.697 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.507 -11.551 -27.404 1.00 0.00 H new ATOM 742 N GLU A 50 -12.555 -11.472 -27.266 1.00 0.00 N ATOM 743 CA GLU A 50 -11.394 -11.507 -26.350 1.00 0.00 C ATOM 744 C GLU A 50 -10.111 -11.165 -27.120 1.00 0.00 C ATOM 745 O GLU A 50 -9.155 -10.625 -26.555 1.00 0.00 O ATOM 746 CB GLU A 50 -11.264 -12.897 -25.677 1.00 0.00 C ATOM 747 CG GLU A 50 -10.163 -12.997 -24.604 1.00 0.00 C ATOM 748 CD GLU A 50 -9.960 -14.422 -24.065 1.00 0.00 C ATOM 749 OE1 GLU A 50 -9.196 -15.196 -24.686 1.00 0.00 O ATOM 750 OE2 GLU A 50 -10.558 -14.781 -23.022 1.00 0.00 O ATOM 0 H GLU A 50 -12.958 -12.390 -27.455 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.548 -10.765 -25.567 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.220 -13.155 -25.221 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.068 -13.641 -26.449 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.223 -12.639 -25.024 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.414 -12.336 -23.775 1.00 0.00 H new ATOM 757 N ALA A 51 -10.111 -11.498 -28.421 1.00 0.00 N ATOM 758 CA ALA A 51 -9.027 -11.139 -29.333 1.00 0.00 C ATOM 759 C ALA A 51 -8.940 -9.598 -29.484 1.00 0.00 C ATOM 760 O ALA A 51 -7.916 -8.993 -29.155 1.00 0.00 O ATOM 761 CB ALA A 51 -9.224 -11.839 -30.684 1.00 0.00 C ATOM 0 H ALA A 51 -10.865 -12.023 -28.864 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.077 -11.479 -28.920 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.412 -11.566 -31.357 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.226 -12.919 -30.537 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.175 -11.530 -31.119 1.00 0.00 H new ATOM 767 N LEU A 52 -10.056 -8.977 -29.908 1.00 0.00 N ATOM 768 CA LEU A 52 -10.155 -7.510 -30.135 1.00 0.00 C ATOM 769 C LEU A 52 -9.905 -6.695 -28.835 1.00 0.00 C ATOM 770 O LEU A 52 -9.216 -5.670 -28.860 1.00 0.00 O ATOM 771 CB LEU A 52 -11.554 -7.190 -30.715 1.00 0.00 C ATOM 772 CG LEU A 52 -11.837 -7.735 -32.148 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.340 -7.697 -32.473 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.014 -6.966 -33.208 1.00 0.00 C ATOM 0 H LEU A 52 -10.924 -9.475 -30.106 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.378 -7.217 -30.841 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.308 -7.593 -30.038 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.682 -6.108 -30.727 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.522 -8.778 -32.175 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.505 -8.083 -33.479 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.883 -8.311 -31.755 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.699 -6.669 -32.416 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.231 -7.367 -34.198 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.279 -5.909 -33.178 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.951 -7.079 -32.996 1.00 0.00 H new ATOM 786 N ALA A 53 -10.471 -7.172 -27.709 1.00 0.00 N ATOM 787 CA ALA A 53 -10.317 -6.529 -26.378 1.00 0.00 C ATOM 788 C ALA A 53 -8.938 -6.829 -25.760 1.00 0.00 C ATOM 789 O ALA A 53 -8.445 -6.069 -24.914 1.00 0.00 O ATOM 790 CB ALA A 53 -11.441 -6.984 -25.431 1.00 0.00 C ATOM 0 H ALA A 53 -11.048 -8.013 -27.691 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.388 -5.451 -26.519 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -11.315 -6.505 -24.460 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.407 -6.704 -25.851 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.399 -8.066 -25.310 1.00 0.00 H new ATOM 796 N GLY A 54 -8.325 -7.940 -26.203 1.00 0.00 N ATOM 797 CA GLY A 54 -7.027 -8.389 -25.692 1.00 0.00 C ATOM 798 C GLY A 54 -5.860 -8.035 -26.604 1.00 0.00 C ATOM 799 O GLY A 54 -4.831 -8.718 -26.569 1.00 0.00 O ATOM 0 H GLY A 54 -8.717 -8.547 -26.923 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.859 -7.945 -24.711 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.054 -9.470 -25.553 1.00 0.00 H new ATOM 803 N ASP A 55 -6.061 -7.014 -27.473 1.00 0.00 N ATOM 804 CA ASP A 55 -4.984 -6.360 -28.263 1.00 0.00 C ATOM 805 C ASP A 55 -4.401 -7.284 -29.377 1.00 0.00 C ATOM 806 O ASP A 55 -3.352 -6.992 -29.961 1.00 0.00 O ATOM 807 CB ASP A 55 -3.873 -5.834 -27.294 1.00 0.00 C ATOM 808 CG ASP A 55 -2.815 -4.931 -27.959 1.00 0.00 C ATOM 809 OD1 ASP A 55 -3.175 -3.827 -28.427 1.00 0.00 O ATOM 810 OD2 ASP A 55 -1.624 -5.310 -28.002 1.00 0.00 O ATOM 0 H ASP A 55 -6.984 -6.616 -27.648 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.421 -5.514 -28.794 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.348 -5.279 -26.485 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.370 -6.689 -26.842 1.00 0.00 H new ATOM 815 N ASP A 56 -5.108 -8.384 -29.690 1.00 0.00 N ATOM 816 CA ASP A 56 -4.682 -9.348 -30.727 1.00 0.00 C ATOM 817 C ASP A 56 -4.698 -8.709 -32.119 1.00 0.00 C ATOM 818 O ASP A 56 -5.705 -8.143 -32.540 1.00 0.00 O ATOM 819 CB ASP A 56 -5.580 -10.611 -30.727 1.00 0.00 C ATOM 820 CG ASP A 56 -5.349 -11.548 -31.935 1.00 0.00 C ATOM 821 OD1 ASP A 56 -4.320 -12.265 -31.961 1.00 0.00 O ATOM 822 OD2 ASP A 56 -6.183 -11.561 -32.858 1.00 0.00 O ATOM 0 H ASP A 56 -5.987 -8.632 -29.235 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.661 -9.644 -30.486 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.403 -11.170 -29.808 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.625 -10.301 -30.715 1.00 0.00 H new ATOM 827 N ARG A 57 -3.545 -8.783 -32.784 1.00 0.00 N ATOM 828 CA ARG A 57 -3.382 -8.425 -34.191 1.00 0.00 C ATOM 829 C ARG A 57 -3.641 -9.657 -35.090 1.00 0.00 C ATOM 830 O ARG A 57 -4.355 -9.567 -36.088 1.00 0.00 O ATOM 831 CB ARG A 57 -1.937 -7.879 -34.410 1.00 0.00 C ATOM 832 CG ARG A 57 -1.577 -7.535 -35.878 1.00 0.00 C ATOM 833 CD ARG A 57 -2.475 -6.442 -36.475 1.00 0.00 C ATOM 834 NE ARG A 57 -2.171 -6.191 -37.895 1.00 0.00 N ATOM 835 CZ ARG A 57 -2.862 -5.363 -38.692 1.00 0.00 C ATOM 836 NH1 ARG A 57 -3.903 -4.679 -38.231 1.00 0.00 N ATOM 837 NH2 ARG A 57 -2.500 -5.232 -39.953 1.00 0.00 N ATOM 0 H ARG A 57 -2.679 -9.101 -32.348 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.104 -7.654 -34.460 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.808 -6.984 -33.802 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -1.226 -8.619 -34.042 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.538 -7.210 -35.925 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -1.657 -8.436 -36.487 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -3.520 -6.736 -36.375 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -2.348 -5.519 -35.909 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.376 -6.684 -38.302 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.188 -4.779 -37.257 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.417 -4.054 -38.851 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.703 -5.757 -40.312 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.017 -4.605 -40.570 1.00 0.00 H new ATOM 851 N GLU A 58 -3.083 -10.808 -34.675 1.00 0.00 N ATOM 852 CA GLU A 58 -2.838 -11.962 -35.566 1.00 0.00 C ATOM 853 C GLU A 58 -4.128 -12.659 -36.048 1.00 0.00 C ATOM 854 O GLU A 58 -4.362 -12.745 -37.262 1.00 0.00 O ATOM 855 CB GLU A 58 -1.900 -12.964 -34.850 1.00 0.00 C ATOM 856 CG GLU A 58 -0.519 -12.378 -34.497 1.00 0.00 C ATOM 857 CD GLU A 58 0.379 -13.376 -33.756 1.00 0.00 C ATOM 858 OE1 GLU A 58 0.998 -14.239 -34.417 1.00 0.00 O ATOM 859 OE2 GLU A 58 0.448 -13.321 -32.510 1.00 0.00 O ATOM 0 H GLU A 58 -2.788 -10.967 -33.712 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.363 -11.580 -36.470 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.382 -13.310 -33.936 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.762 -13.837 -35.487 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.021 -12.058 -35.412 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.653 -11.490 -33.880 1.00 0.00 H new ATOM 866 N LYS A 59 -4.962 -13.122 -35.103 1.00 0.00 N ATOM 867 CA LYS A 59 -6.178 -13.906 -35.426 1.00 0.00 C ATOM 868 C LYS A 59 -7.206 -13.049 -36.165 1.00 0.00 C ATOM 869 O LYS A 59 -7.727 -13.467 -37.198 1.00 0.00 O ATOM 870 CB LYS A 59 -6.826 -14.503 -34.154 1.00 0.00 C ATOM 871 CG LYS A 59 -5.995 -15.597 -33.458 1.00 0.00 C ATOM 872 CD LYS A 59 -6.679 -16.130 -32.176 1.00 0.00 C ATOM 873 CE LYS A 59 -6.779 -15.064 -31.069 1.00 0.00 C ATOM 874 NZ LYS A 59 -5.439 -14.578 -30.638 1.00 0.00 N ATOM 0 H LYS A 59 -4.821 -12.969 -34.104 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.863 -14.724 -36.073 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.007 -13.697 -33.443 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.798 -14.919 -34.419 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.833 -16.423 -34.151 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.013 -15.197 -33.204 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.679 -16.486 -32.424 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.120 -16.987 -31.800 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.371 -14.223 -31.429 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -7.306 -15.481 -30.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.545 -13.953 -29.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.841 -15.390 -30.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.994 -14.052 -31.417 1.00 0.00 H new ATOM 888 N VAL A 60 -7.478 -11.845 -35.633 1.00 0.00 N ATOM 889 CA VAL A 60 -8.529 -10.958 -36.169 1.00 0.00 C ATOM 890 C VAL A 60 -8.197 -10.459 -37.587 1.00 0.00 C ATOM 891 O VAL A 60 -9.082 -10.401 -38.435 1.00 0.00 O ATOM 892 CB VAL A 60 -8.834 -9.748 -35.211 1.00 0.00 C ATOM 893 CG1 VAL A 60 -9.390 -10.252 -33.861 1.00 0.00 C ATOM 894 CG2 VAL A 60 -7.588 -8.860 -34.992 1.00 0.00 C ATOM 0 H VAL A 60 -6.983 -11.461 -34.828 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.433 -11.564 -36.232 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.592 -9.131 -35.693 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.595 -9.401 -33.211 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -10.312 -10.808 -34.032 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.656 -10.903 -33.386 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.841 -8.036 -34.325 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.791 -9.455 -34.547 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.252 -8.461 -35.949 1.00 0.00 H new ATOM 904 N ALA A 61 -6.912 -10.134 -37.849 1.00 0.00 N ATOM 905 CA ALA A 61 -6.458 -9.714 -39.192 1.00 0.00 C ATOM 906 C ALA A 61 -6.580 -10.887 -40.180 1.00 0.00 C ATOM 907 O ALA A 61 -6.982 -10.707 -41.335 1.00 0.00 O ATOM 908 CB ALA A 61 -5.018 -9.182 -39.137 1.00 0.00 C ATOM 0 H ALA A 61 -6.171 -10.155 -37.148 1.00 0.00 H new ATOM 0 HA ALA A 61 -7.096 -8.903 -39.542 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.704 -8.879 -40.136 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.972 -8.324 -38.466 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.355 -9.965 -38.770 1.00 0.00 H new ATOM 914 N ALA A 62 -6.266 -12.102 -39.689 1.00 0.00 N ATOM 915 CA ALA A 62 -6.403 -13.350 -40.463 1.00 0.00 C ATOM 916 C ALA A 62 -7.886 -13.695 -40.723 1.00 0.00 C ATOM 917 O ALA A 62 -8.216 -14.301 -41.746 1.00 0.00 O ATOM 918 CB ALA A 62 -5.701 -14.508 -39.738 1.00 0.00 C ATOM 0 H ALA A 62 -5.910 -12.245 -38.744 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.924 -13.197 -41.430 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.811 -15.422 -40.321 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.642 -14.276 -39.622 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.151 -14.648 -38.755 1.00 0.00 H new ATOM 924 N TRP A 63 -8.770 -13.298 -39.788 1.00 0.00 N ATOM 925 CA TRP A 63 -10.221 -13.548 -39.882 1.00 0.00 C ATOM 926 C TRP A 63 -10.899 -12.578 -40.859 1.00 0.00 C ATOM 927 O TRP A 63 -11.863 -12.953 -41.540 1.00 0.00 O ATOM 928 CB TRP A 63 -10.881 -13.478 -38.477 1.00 0.00 C ATOM 929 CG TRP A 63 -10.646 -14.688 -37.599 1.00 0.00 C ATOM 930 CD1 TRP A 63 -10.452 -15.971 -38.017 1.00 0.00 C ATOM 931 CD2 TRP A 63 -10.641 -14.735 -36.159 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.310 -16.800 -36.942 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.422 -16.074 -35.794 1.00 0.00 C ATOM 934 CE3 TRP A 63 -10.796 -13.783 -35.146 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.356 -16.488 -34.471 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -10.729 -14.201 -33.828 1.00 0.00 C ATOM 937 CH2 TRP A 63 -10.509 -15.543 -33.501 1.00 0.00 C ATOM 0 H TRP A 63 -8.497 -12.794 -38.944 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.360 -14.555 -40.276 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.507 -12.594 -37.960 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -11.955 -13.342 -38.603 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -10.416 -16.286 -39.049 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.146 -17.806 -36.990 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -10.964 -12.744 -35.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.189 -17.525 -34.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -10.849 -13.476 -33.036 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -10.460 -15.835 -32.462 1.00 0.00 H new ATOM 948 N LEU A 64 -10.401 -11.329 -40.901 1.00 0.00 N ATOM 949 CA LEU A 64 -10.861 -10.305 -41.864 1.00 0.00 C ATOM 950 C LEU A 64 -10.328 -10.621 -43.274 1.00 0.00 C ATOM 951 O LEU A 64 -11.015 -10.369 -44.266 1.00 0.00 O ATOM 952 CB LEU A 64 -10.453 -8.861 -41.409 1.00 0.00 C ATOM 953 CG LEU A 64 -11.461 -8.113 -40.465 1.00 0.00 C ATOM 954 CD1 LEU A 64 -11.674 -8.838 -39.120 1.00 0.00 C ATOM 955 CD2 LEU A 64 -11.028 -6.647 -40.240 1.00 0.00 C ATOM 0 H LEU A 64 -9.670 -10.999 -40.271 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.950 -10.333 -41.895 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.491 -8.923 -40.901 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.304 -8.252 -42.300 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.424 -8.116 -40.976 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.380 -8.274 -38.511 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -12.070 -9.837 -39.304 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.722 -8.916 -38.594 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.744 -6.153 -39.583 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -10.039 -6.626 -39.781 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -10.995 -6.126 -41.197 1.00 0.00 H new ATOM 967 N SER A 65 -9.107 -11.180 -43.342 1.00 0.00 N ATOM 968 CA SER A 65 -8.456 -11.542 -44.613 1.00 0.00 C ATOM 969 C SER A 65 -9.061 -12.827 -45.213 1.00 0.00 C ATOM 970 O SER A 65 -9.185 -12.959 -46.441 1.00 0.00 O ATOM 971 CB SER A 65 -6.936 -11.713 -44.393 1.00 0.00 C ATOM 972 OG SER A 65 -6.248 -11.926 -45.615 1.00 0.00 O ATOM 0 H SER A 65 -8.544 -11.393 -42.518 1.00 0.00 H new ATOM 0 HA SER A 65 -8.629 -10.735 -45.325 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.538 -10.825 -43.901 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.758 -12.555 -43.724 1.00 0.00 H new ATOM 0 HG SER A 65 -5.290 -12.028 -45.437 1.00 0.00 H new ATOM 978 N GLY A 66 -9.436 -13.770 -44.339 1.00 0.00 N ATOM 979 CA GLY A 66 -9.991 -15.052 -44.771 1.00 0.00 C ATOM 980 C GLY A 66 -10.116 -16.031 -43.613 1.00 0.00 C ATOM 981 O GLY A 66 -9.312 -16.962 -43.487 1.00 0.00 O ATOM 0 H GLY A 66 -9.363 -13.665 -43.327 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.972 -14.891 -45.219 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.354 -15.482 -45.544 1.00 0.00 H new ATOM 985 N GLY A 67 -11.108 -15.786 -42.742 1.00 0.00 N ATOM 986 CA GLY A 67 -11.393 -16.651 -41.594 1.00 0.00 C ATOM 987 C GLY A 67 -12.885 -16.799 -41.358 1.00 0.00 C ATOM 988 O GLY A 67 -13.416 -17.916 -41.353 1.00 0.00 O ATOM 0 H GLY A 67 -11.732 -14.983 -42.817 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -10.952 -17.634 -41.761 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -10.923 -16.238 -40.702 1.00 0.00 H new ATOM 992 N GLY A 68 -13.567 -15.660 -41.168 1.00 0.00 N ATOM 993 CA GLY A 68 -15.017 -15.646 -40.955 1.00 0.00 C ATOM 994 C GLY A 68 -15.477 -14.500 -40.063 1.00 0.00 C ATOM 995 O GLY A 68 -16.464 -14.631 -39.342 1.00 0.00 O ATOM 0 H GLY A 68 -13.134 -14.736 -41.158 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.520 -15.573 -41.919 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -15.322 -16.592 -40.508 1.00 0.00 H new ATOM 999 N LEU A 69 -14.753 -13.377 -40.104 1.00 0.00 N ATOM 1000 CA LEU A 69 -15.078 -12.174 -39.324 1.00 0.00 C ATOM 1001 C LEU A 69 -14.862 -10.971 -40.235 1.00 0.00 C ATOM 1002 O LEU A 69 -13.748 -10.743 -40.691 1.00 0.00 O ATOM 1003 CB LEU A 69 -14.177 -12.083 -38.056 1.00 0.00 C ATOM 1004 CG LEU A 69 -14.383 -10.856 -37.104 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -15.764 -10.882 -36.415 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -13.237 -10.751 -36.066 1.00 0.00 C ATOM 0 H LEU A 69 -13.919 -13.274 -40.682 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.111 -12.206 -38.979 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.328 -12.990 -37.471 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.137 -12.084 -38.383 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.354 -9.961 -37.725 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.863 -10.013 -35.765 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.548 -10.860 -37.171 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.857 -11.791 -35.822 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -13.409 -9.890 -35.420 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.209 -11.658 -35.462 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.286 -10.631 -36.585 1.00 0.00 H new ATOM 1018 N SER A 70 -15.935 -10.244 -40.532 1.00 0.00 N ATOM 1019 CA SER A 70 -15.892 -9.032 -41.371 1.00 0.00 C ATOM 1020 C SER A 70 -17.004 -8.075 -40.943 1.00 0.00 C ATOM 1021 O SER A 70 -18.011 -8.506 -40.372 1.00 0.00 O ATOM 1022 CB SER A 70 -16.039 -9.390 -42.873 1.00 0.00 C ATOM 1023 OG SER A 70 -14.958 -10.191 -43.339 1.00 0.00 O ATOM 0 H SER A 70 -16.871 -10.474 -40.198 1.00 0.00 H new ATOM 0 HA SER A 70 -14.925 -8.548 -41.235 1.00 0.00 H new ATOM 0 HB2 SER A 70 -16.978 -9.922 -43.029 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.091 -8.473 -43.461 1.00 0.00 H new ATOM 0 HG SER A 70 -14.337 -10.363 -42.601 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.804 -6.772 -41.211 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.786 -5.727 -40.881 1.00 0.00 C ATOM 1031 C LYS A 71 -19.125 -5.990 -41.594 1.00 0.00 C ATOM 1032 O LYS A 71 -19.154 -6.537 -42.704 1.00 0.00 O ATOM 1033 CB LYS A 71 -17.249 -4.324 -41.262 1.00 0.00 C ATOM 1034 CG LYS A 71 -16.914 -4.158 -42.766 1.00 0.00 C ATOM 1035 CD LYS A 71 -16.613 -2.697 -43.170 1.00 0.00 C ATOM 1036 CE LYS A 71 -17.835 -1.773 -43.006 1.00 0.00 C ATOM 1037 NZ LYS A 71 -17.539 -0.376 -43.402 1.00 0.00 N ATOM 0 H LYS A 71 -15.960 -6.416 -41.661 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.952 -5.755 -39.804 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.990 -3.575 -40.982 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.352 -4.119 -40.677 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.052 -4.779 -43.009 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.751 -4.526 -43.360 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.791 -2.318 -42.562 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -16.280 -2.672 -44.208 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -18.659 -2.153 -43.610 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.166 -1.792 -41.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.390 0.209 -43.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.771 -0.002 -42.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.249 -0.352 -44.400 1.00 0.00 H new ATOM 1051 N VAL A 72 -20.221 -5.611 -40.944 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.560 -5.769 -41.487 1.00 0.00 C ATOM 1053 C VAL A 72 -21.823 -4.677 -42.537 1.00 0.00 C ATOM 1054 O VAL A 72 -22.134 -3.527 -42.202 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.635 -5.748 -40.345 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -24.069 -5.909 -40.897 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -22.323 -6.828 -39.282 1.00 0.00 C ATOM 0 H VAL A 72 -20.201 -5.183 -40.019 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.636 -6.740 -41.976 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.586 -4.770 -39.867 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.781 -5.889 -40.072 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -24.288 -5.092 -41.585 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -24.151 -6.860 -41.424 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.080 -6.797 -38.499 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.326 -7.812 -39.751 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -21.342 -6.637 -38.846 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.609 -5.052 -43.811 1.00 0.00 N ATOM 1068 CA GLY A 73 -21.955 -4.202 -44.949 1.00 0.00 C ATOM 1069 C GLY A 73 -23.457 -4.194 -45.205 1.00 0.00 C ATOM 1070 O GLY A 73 -24.198 -4.861 -44.489 1.00 0.00 O ATOM 0 H GLY A 73 -21.194 -5.947 -44.072 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -21.612 -3.185 -44.762 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.435 -4.555 -45.840 1.00 0.00 H new ATOM 1074 N GLU A 74 -23.902 -3.467 -46.242 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.342 -3.289 -46.554 1.00 0.00 C ATOM 1076 C GLU A 74 -26.026 -4.626 -46.933 1.00 0.00 C ATOM 1077 O GLU A 74 -27.232 -4.800 -46.726 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.525 -2.193 -47.653 1.00 0.00 C ATOM 1079 CG GLU A 74 -24.750 -2.395 -48.992 1.00 0.00 C ATOM 1080 CD GLU A 74 -25.365 -3.453 -49.929 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -26.584 -3.365 -50.207 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -24.658 -4.393 -50.355 1.00 0.00 O ATOM 0 H GLU A 74 -23.281 -2.984 -46.891 1.00 0.00 H new ATOM 0 HA GLU A 74 -25.846 -2.944 -45.651 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -26.588 -2.120 -47.885 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -25.224 -1.235 -47.229 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -24.705 -1.442 -49.519 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -23.723 -2.682 -48.764 1.00 0.00 H new ATOM 1089 N ASP A 75 -25.236 -5.549 -47.496 1.00 0.00 N ATOM 1090 CA ASP A 75 -25.698 -6.904 -47.870 1.00 0.00 C ATOM 1091 C ASP A 75 -26.007 -7.732 -46.614 1.00 0.00 C ATOM 1092 O ASP A 75 -27.100 -8.299 -46.482 1.00 0.00 O ATOM 1093 CB ASP A 75 -24.634 -7.612 -48.748 1.00 0.00 C ATOM 1094 CG ASP A 75 -25.054 -9.025 -49.195 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -25.982 -9.143 -50.025 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -24.470 -10.020 -48.717 1.00 0.00 O ATOM 0 H ASP A 75 -24.252 -5.382 -47.708 1.00 0.00 H new ATOM 0 HA ASP A 75 -26.616 -6.812 -48.451 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -24.438 -7.003 -49.630 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.699 -7.678 -48.191 1.00 0.00 H new ATOM 1101 N ALA A 76 -25.034 -7.763 -45.692 1.00 0.00 N ATOM 1102 CA ALA A 76 -25.163 -8.447 -44.393 1.00 0.00 C ATOM 1103 C ALA A 76 -26.209 -7.751 -43.503 1.00 0.00 C ATOM 1104 O ALA A 76 -26.838 -8.384 -42.665 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.803 -8.510 -43.693 1.00 0.00 C ATOM 0 H ALA A 76 -24.129 -7.312 -45.826 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.508 -9.465 -44.572 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.910 -9.017 -42.734 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -23.098 -9.059 -44.317 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.431 -7.499 -43.529 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.380 -6.437 -43.710 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.331 -5.611 -42.947 1.00 0.00 C ATOM 1113 C ALA A 77 -28.780 -6.013 -43.239 1.00 0.00 C ATOM 1114 O ALA A 77 -29.571 -6.249 -42.317 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.115 -4.124 -43.248 1.00 0.00 C ATOM 0 H ALA A 77 -25.860 -5.914 -44.415 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.145 -5.783 -41.887 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -27.827 -3.530 -42.675 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.100 -3.840 -42.971 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.265 -3.943 -44.312 1.00 0.00 H new ATOM 1121 N LYS A 78 -29.109 -6.087 -44.544 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.427 -6.545 -45.014 1.00 0.00 C ATOM 1123 C LYS A 78 -30.662 -7.999 -44.596 1.00 0.00 C ATOM 1124 O LYS A 78 -31.771 -8.371 -44.231 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.557 -6.422 -46.552 1.00 0.00 C ATOM 1126 CG LYS A 78 -30.420 -4.992 -47.110 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.727 -4.920 -48.625 1.00 0.00 C ATOM 1128 CE LYS A 78 -29.818 -5.829 -49.474 1.00 0.00 C ATOM 1129 NZ LYS A 78 -28.383 -5.460 -49.361 1.00 0.00 N ATOM 0 H LYS A 78 -28.470 -5.832 -45.297 1.00 0.00 H new ATOM 0 HA LYS A 78 -31.180 -5.905 -44.555 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.797 -7.050 -47.016 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.526 -6.820 -46.852 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.097 -4.328 -46.573 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.408 -4.629 -46.929 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -31.767 -5.200 -48.792 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.616 -3.890 -48.963 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -29.950 -6.865 -49.161 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -30.124 -5.771 -50.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -27.805 -6.151 -49.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -28.236 -4.512 -49.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -28.103 -5.459 -48.359 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.580 -8.795 -44.632 1.00 0.00 N ATOM 1144 CA ASP A 79 -29.617 -10.228 -44.312 1.00 0.00 C ATOM 1145 C ASP A 79 -30.072 -10.457 -42.866 1.00 0.00 C ATOM 1146 O ASP A 79 -31.049 -11.159 -42.636 1.00 0.00 O ATOM 1147 CB ASP A 79 -28.226 -10.861 -44.524 1.00 0.00 C ATOM 1148 CG ASP A 79 -28.227 -12.379 -44.290 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -28.823 -13.103 -45.114 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -27.647 -12.853 -43.286 1.00 0.00 O ATOM 0 H ASP A 79 -28.651 -8.458 -44.886 1.00 0.00 H new ATOM 0 HA ASP A 79 -30.335 -10.702 -44.982 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -27.887 -10.654 -45.539 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -27.511 -10.393 -43.847 1.00 0.00 H new ATOM 1155 N PHE A 80 -29.353 -9.831 -41.913 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.663 -9.906 -40.464 1.00 0.00 C ATOM 1157 C PHE A 80 -31.062 -9.352 -40.151 1.00 0.00 C ATOM 1158 O PHE A 80 -31.743 -9.881 -39.278 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.579 -9.186 -39.604 1.00 0.00 C ATOM 1160 CG PHE A 80 -27.309 -10.009 -39.376 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -27.342 -11.148 -38.567 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -26.095 -9.653 -39.955 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -26.202 -11.897 -38.348 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.956 -10.400 -39.735 1.00 0.00 C ATOM 1165 CZ PHE A 80 -25.010 -11.524 -38.932 1.00 0.00 C ATOM 0 H PHE A 80 -28.537 -9.256 -42.123 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.655 -10.962 -40.196 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.309 -8.249 -40.091 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -29.011 -8.929 -38.637 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -28.272 -11.447 -38.106 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -26.043 -8.778 -40.586 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -26.244 -12.774 -37.720 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -24.022 -10.106 -40.190 1.00 0.00 H new ATOM 0 HZ PHE A 80 -24.119 -12.110 -38.762 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.482 -8.313 -40.896 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.825 -7.709 -40.754 1.00 0.00 C ATOM 1177 C LEU A 81 -33.904 -8.745 -41.150 1.00 0.00 C ATOM 1178 O LEU A 81 -34.922 -8.897 -40.466 1.00 0.00 O ATOM 1179 CB LEU A 81 -32.919 -6.418 -41.630 1.00 0.00 C ATOM 1180 CG LEU A 81 -33.928 -5.294 -41.177 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.729 -4.005 -42.006 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.406 -5.741 -41.221 1.00 0.00 C ATOM 0 H LEU A 81 -30.905 -7.869 -41.610 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.996 -7.423 -39.716 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -31.925 -5.975 -41.681 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.186 -6.719 -42.643 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.697 -5.088 -40.132 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.437 -3.246 -41.674 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.712 -3.638 -41.869 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -33.897 -4.221 -43.061 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -36.044 -4.919 -40.897 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.670 -6.026 -42.240 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.548 -6.594 -40.558 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.648 -9.470 -42.245 1.00 0.00 N ATOM 1195 CA GLU A 82 -34.576 -10.488 -42.781 1.00 0.00 C ATOM 1196 C GLU A 82 -34.356 -11.868 -42.136 1.00 0.00 C ATOM 1197 O GLU A 82 -35.136 -12.792 -42.388 1.00 0.00 O ATOM 1198 CB GLU A 82 -34.435 -10.591 -44.328 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.711 -9.279 -45.091 1.00 0.00 C ATOM 1200 CD GLU A 82 -36.078 -8.650 -44.761 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -37.111 -9.184 -45.211 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -36.129 -7.620 -44.053 1.00 0.00 O ATOM 0 H GLU A 82 -32.791 -9.372 -42.790 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.587 -10.166 -42.532 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -33.426 -10.927 -44.565 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -35.120 -11.357 -44.691 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -33.924 -8.561 -44.859 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -34.659 -9.474 -46.162 1.00 0.00 H new ATOM 1209 N ARG A 83 -33.287 -12.012 -41.323 1.00 0.00 N ATOM 1210 CA ARG A 83 -32.916 -13.302 -40.717 1.00 0.00 C ATOM 1211 C ARG A 83 -33.861 -13.623 -39.543 1.00 0.00 C ATOM 1212 O ARG A 83 -34.931 -14.201 -39.777 1.00 0.00 O ATOM 1213 CB ARG A 83 -31.394 -13.283 -40.328 1.00 0.00 C ATOM 1214 CG ARG A 83 -30.797 -14.525 -39.593 1.00 0.00 C ATOM 1215 CD ARG A 83 -31.303 -15.898 -40.119 1.00 0.00 C ATOM 1216 NE ARG A 83 -32.423 -16.398 -39.295 1.00 0.00 N ATOM 1217 CZ ARG A 83 -33.471 -17.114 -39.710 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -33.626 -17.450 -40.981 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -34.372 -17.478 -38.821 1.00 0.00 N ATOM 0 H ARG A 83 -32.665 -11.244 -41.072 1.00 0.00 H new ATOM 0 HA ARG A 83 -33.040 -14.115 -41.432 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.820 -13.131 -41.242 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -31.224 -12.411 -39.697 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -29.711 -14.495 -39.682 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -31.032 -14.449 -38.531 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -31.625 -15.799 -41.156 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -30.487 -16.620 -40.107 1.00 0.00 H new ATOM 0 HE ARG A 83 -32.392 -16.172 -38.301 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -32.934 -17.161 -41.673 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -34.437 -17.998 -41.268 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -34.259 -17.212 -37.843 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -35.182 -18.025 -39.111 1.00 0.00 H new ATOM 1233 N ASP A 84 -33.505 -13.252 -38.303 1.00 0.00 N ATOM 1234 CA ASP A 84 -34.335 -13.568 -37.124 1.00 0.00 C ATOM 1235 C ASP A 84 -35.420 -12.485 -36.836 1.00 0.00 C ATOM 1236 O ASP A 84 -36.578 -12.867 -36.625 1.00 0.00 O ATOM 1237 CB ASP A 84 -33.469 -13.908 -35.895 1.00 0.00 C ATOM 1238 CG ASP A 84 -32.546 -15.116 -36.129 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -33.073 -16.234 -36.292 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -31.303 -14.952 -36.194 1.00 0.00 O ATOM 0 H ASP A 84 -32.652 -12.735 -38.089 1.00 0.00 H new ATOM 0 HA ASP A 84 -34.897 -14.470 -37.364 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -32.864 -13.040 -35.632 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -34.119 -14.113 -35.044 1.00 0.00 H new ATOM 1245 N PRO A 85 -35.122 -11.114 -36.795 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.754 -10.480 -36.830 1.00 0.00 C ATOM 1247 C PRO A 85 -33.001 -10.504 -35.472 1.00 0.00 C ATOM 1248 O PRO A 85 -31.846 -10.079 -35.400 1.00 0.00 O ATOM 1249 CB PRO A 85 -34.062 -9.019 -37.236 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.421 -8.752 -36.675 1.00 0.00 C ATOM 1251 CD PRO A 85 -36.181 -10.061 -36.780 1.00 0.00 C ATOM 0 HA PRO A 85 -33.093 -11.021 -37.506 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.322 -8.330 -36.829 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -34.049 -8.897 -38.319 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.357 -8.420 -35.639 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.925 -7.962 -37.232 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.859 -10.194 -35.937 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.787 -10.096 -37.685 1.00 0.00 H new ATOM 1259 N THR A 86 -33.715 -10.938 -34.424 1.00 0.00 N ATOM 1260 CA THR A 86 -33.189 -11.224 -33.060 1.00 0.00 C ATOM 1261 C THR A 86 -31.782 -11.886 -33.090 1.00 0.00 C ATOM 1262 O THR A 86 -31.632 -12.980 -33.624 1.00 0.00 O ATOM 1263 CB THR A 86 -34.189 -12.186 -32.330 1.00 0.00 C ATOM 1264 OG1 THR A 86 -35.508 -11.615 -32.342 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.774 -12.487 -30.877 1.00 0.00 C ATOM 0 H THR A 86 -34.718 -11.110 -34.495 1.00 0.00 H new ATOM 0 HA THR A 86 -33.092 -10.274 -32.534 1.00 0.00 H new ATOM 0 HB THR A 86 -34.177 -13.131 -32.873 1.00 0.00 H new ATOM 0 HG1 THR A 86 -36.130 -12.220 -31.887 1.00 0.00 H new ATOM 0 HG21 THR A 86 -34.503 -13.158 -30.422 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.792 -12.960 -30.870 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.733 -11.557 -30.310 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.771 -11.229 -32.509 1.00 0.00 N ATOM 1274 CA LEU A 87 -29.373 -11.707 -32.601 1.00 0.00 C ATOM 1275 C LEU A 87 -28.562 -11.311 -31.360 1.00 0.00 C ATOM 1276 O LEU A 87 -28.921 -10.380 -30.630 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.697 -11.190 -33.911 1.00 0.00 C ATOM 1278 CG LEU A 87 -28.272 -9.676 -33.981 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.673 -9.349 -35.355 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.429 -8.708 -33.653 1.00 0.00 C ATOM 0 H LEU A 87 -30.886 -10.370 -31.972 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.393 -12.796 -32.640 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.807 -11.794 -34.087 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -29.382 -11.382 -34.737 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.514 -9.529 -33.211 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -27.385 -8.298 -35.386 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.795 -9.971 -35.526 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -28.413 -9.545 -36.131 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -29.073 -7.680 -33.718 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -30.241 -8.857 -34.365 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.792 -8.903 -32.644 1.00 0.00 H new ATOM 1292 N TRP A 88 -27.471 -12.044 -31.143 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.594 -11.888 -29.979 1.00 0.00 C ATOM 1294 C TRP A 88 -25.492 -10.854 -30.279 1.00 0.00 C ATOM 1295 O TRP A 88 -24.576 -11.120 -31.065 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.990 -13.271 -29.600 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.992 -14.264 -29.040 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -28.340 -14.293 -29.257 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -26.712 -15.374 -28.176 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.912 -15.311 -28.551 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -27.934 -16.002 -27.893 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -25.543 -15.892 -27.615 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -28.029 -17.117 -27.067 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -25.630 -16.999 -26.794 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -26.865 -17.602 -26.525 1.00 0.00 C ATOM 0 H TRP A 88 -27.164 -12.777 -31.782 1.00 0.00 H new ATOM 0 HA TRP A 88 -27.169 -11.519 -29.130 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -25.524 -13.704 -30.485 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -25.199 -13.119 -28.865 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.877 -13.608 -29.896 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -29.909 -15.522 -28.520 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -24.586 -15.434 -27.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -28.981 -17.583 -26.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -24.732 -17.406 -26.353 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -26.902 -18.466 -25.878 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.624 -9.673 -29.655 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.690 -8.548 -29.809 1.00 0.00 C ATOM 1318 C ALA A 89 -23.819 -8.397 -28.540 1.00 0.00 C ATOM 1319 O ALA A 89 -24.349 -8.281 -27.431 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.483 -7.251 -30.090 1.00 0.00 C ATOM 0 H ALA A 89 -26.395 -9.470 -29.019 1.00 0.00 H new ATOM 0 HA ALA A 89 -24.027 -8.742 -30.652 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.789 -6.418 -30.204 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -26.061 -7.369 -31.006 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -26.158 -7.050 -29.258 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.487 -8.417 -28.713 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.506 -8.214 -27.623 1.00 0.00 C ATOM 1328 C VAL A 90 -20.654 -6.961 -27.929 1.00 0.00 C ATOM 1329 O VAL A 90 -19.980 -6.886 -28.963 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.579 -9.488 -27.405 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -21.406 -10.685 -26.874 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -19.800 -9.901 -28.693 1.00 0.00 C ATOM 0 H VAL A 90 -22.052 -8.576 -29.622 1.00 0.00 H new ATOM 0 HA VAL A 90 -22.056 -8.065 -26.694 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.836 -9.204 -26.660 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.752 -11.545 -26.732 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.864 -10.417 -25.922 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -22.185 -10.937 -27.593 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -19.185 -10.776 -28.482 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -20.509 -10.139 -29.486 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.161 -9.077 -29.012 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.729 -5.949 -27.043 1.00 0.00 N ATOM 1343 CA VAL A 91 -19.937 -4.717 -27.190 1.00 0.00 C ATOM 1344 C VAL A 91 -18.510 -4.967 -26.681 1.00 0.00 C ATOM 1345 O VAL A 91 -18.301 -5.229 -25.493 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.574 -3.493 -26.441 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -19.717 -2.206 -26.626 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -22.031 -3.256 -26.906 1.00 0.00 C ATOM 0 H VAL A 91 -21.330 -5.962 -26.219 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.920 -4.460 -28.249 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.591 -3.730 -25.377 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -20.186 -1.377 -26.095 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -18.717 -2.374 -26.226 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.648 -1.964 -27.687 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.449 -2.403 -26.372 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -22.043 -3.055 -27.977 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.629 -4.143 -26.697 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.550 -4.916 -27.613 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.115 -5.125 -27.342 1.00 0.00 C ATOM 1360 C VAL A 92 -15.420 -3.741 -27.238 1.00 0.00 C ATOM 1361 O VAL A 92 -16.027 -2.720 -27.593 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.473 -6.016 -28.488 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -14.070 -6.536 -28.117 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.413 -7.185 -28.880 1.00 0.00 C ATOM 0 H VAL A 92 -17.748 -4.725 -28.595 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.980 -5.655 -26.399 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.350 -5.368 -29.356 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.677 -7.139 -28.936 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.405 -5.691 -27.937 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.134 -7.145 -27.216 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.947 -7.778 -29.667 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.593 -7.815 -28.009 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.361 -6.785 -29.240 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.155 -3.723 -26.749 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.362 -2.488 -26.548 1.00 0.00 C ATOM 1376 C ALA A 93 -13.315 -1.553 -27.803 1.00 0.00 C ATOM 1377 O ALA A 93 -13.715 -0.386 -27.680 1.00 0.00 O ATOM 1378 CB ALA A 93 -11.940 -2.825 -26.054 1.00 0.00 C ATOM 0 H ALA A 93 -13.655 -4.571 -26.482 1.00 0.00 H new ATOM 0 HA ALA A 93 -13.882 -1.920 -25.777 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.376 -1.903 -25.913 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.001 -3.361 -25.107 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.437 -3.449 -26.792 1.00 0.00 H new ATOM 1384 N PRO A 94 -12.872 -2.024 -29.040 1.00 0.00 N ATOM 1385 CA PRO A 94 -12.822 -1.148 -30.238 1.00 0.00 C ATOM 1386 C PRO A 94 -14.225 -0.890 -30.849 1.00 0.00 C ATOM 1387 O PRO A 94 -14.588 0.255 -31.138 1.00 0.00 O ATOM 1388 CB PRO A 94 -11.890 -1.927 -31.205 1.00 0.00 C ATOM 1389 CG PRO A 94 -12.093 -3.369 -30.865 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.383 -3.407 -29.375 1.00 0.00 C ATOM 0 HA PRO A 94 -12.457 -0.146 -30.011 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.146 -1.728 -32.246 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.849 -1.633 -31.071 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.920 -3.792 -31.435 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.207 -3.956 -31.106 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.135 -4.160 -29.138 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.489 -3.659 -28.805 1.00 0.00 H new ATOM 1398 N TRP A 95 -14.995 -1.974 -31.042 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.317 -1.948 -31.700 1.00 0.00 C ATOM 1400 C TRP A 95 -17.208 -3.085 -31.177 1.00 0.00 C ATOM 1401 O TRP A 95 -16.728 -3.974 -30.473 1.00 0.00 O ATOM 1402 CB TRP A 95 -16.143 -2.023 -33.247 1.00 0.00 C ATOM 1403 CG TRP A 95 -15.092 -3.011 -33.727 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -15.096 -4.372 -33.592 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.873 -2.686 -34.415 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.965 -4.903 -34.160 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -13.198 -3.891 -34.665 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -13.291 -1.486 -34.839 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.972 -3.938 -35.327 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -12.074 -1.528 -35.491 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -11.420 -2.748 -35.726 1.00 0.00 C ATOM 0 H TRP A 95 -14.715 -2.908 -30.742 1.00 0.00 H new ATOM 0 HA TRP A 95 -16.815 -1.009 -31.459 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -17.101 -2.289 -33.693 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.884 -1.031 -33.617 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.874 -4.944 -33.110 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.734 -5.896 -34.199 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.785 -0.543 -34.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.475 -4.878 -35.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.618 -0.608 -35.825 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.465 -2.749 -36.230 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.493 -3.062 -31.552 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.458 -4.130 -31.213 1.00 0.00 C ATOM 1424 C VAL A 96 -19.429 -5.218 -32.310 1.00 0.00 C ATOM 1425 O VAL A 96 -19.255 -4.912 -33.496 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.918 -3.554 -31.022 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.379 -2.790 -32.273 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -21.943 -4.657 -30.629 1.00 0.00 C ATOM 0 H VAL A 96 -18.899 -2.304 -32.100 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.165 -4.575 -30.262 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.875 -2.852 -30.190 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.386 -2.405 -32.114 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -20.699 -1.960 -32.463 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.379 -3.463 -33.131 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.930 -4.210 -30.510 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.980 -5.415 -31.411 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.638 -5.119 -29.690 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.567 -6.487 -31.893 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.547 -7.668 -32.777 1.00 0.00 C ATOM 1440 C VAL A 97 -20.828 -8.496 -32.530 1.00 0.00 C ATOM 1441 O VAL A 97 -21.315 -8.553 -31.402 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.270 -8.559 -32.518 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -18.157 -9.674 -33.572 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.982 -7.705 -32.494 1.00 0.00 C ATOM 0 H VAL A 97 -19.699 -6.728 -30.911 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.509 -7.331 -33.813 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.385 -9.020 -31.537 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.269 -10.275 -33.373 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -19.042 -10.308 -33.527 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -18.079 -9.230 -34.564 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.122 -8.349 -32.314 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.862 -7.200 -33.452 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.052 -6.963 -31.699 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.372 -9.129 -33.589 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.660 -9.863 -33.538 1.00 0.00 C ATOM 1456 C ILE A 98 -22.553 -11.247 -34.185 1.00 0.00 C ATOM 1457 O ILE A 98 -21.603 -11.540 -34.915 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.813 -9.073 -34.260 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.457 -8.802 -35.762 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -24.131 -7.770 -33.508 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.546 -8.135 -36.575 1.00 0.00 C ATOM 0 H ILE A 98 -20.931 -9.148 -34.509 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.897 -9.971 -32.480 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.711 -9.691 -34.248 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.564 -8.178 -35.800 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -23.203 -9.751 -36.235 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.931 -7.238 -34.023 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.447 -8.004 -32.492 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -23.241 -7.142 -33.475 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -24.200 -7.992 -37.599 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.436 -8.765 -36.577 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.787 -7.167 -36.135 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.554 -12.077 -33.883 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.807 -13.358 -34.555 1.00 0.00 C ATOM 1475 C GLN A 99 -25.321 -13.636 -34.478 1.00 0.00 C ATOM 1476 O GLN A 99 -25.976 -13.230 -33.500 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.991 -14.510 -33.899 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.982 -15.815 -34.722 1.00 0.00 C ATOM 1479 CD GLN A 99 -22.280 -16.991 -34.039 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -21.343 -16.817 -33.251 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -22.723 -18.201 -34.352 1.00 0.00 N ATOM 0 H GLN A 99 -24.229 -11.874 -33.146 1.00 0.00 H new ATOM 0 HA GLN A 99 -23.487 -13.304 -35.596 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.964 -14.177 -33.753 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -23.403 -14.717 -32.911 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -24.011 -16.099 -34.940 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -22.495 -15.623 -35.678 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -23.498 -18.307 -35.006 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -22.288 -19.026 -33.939 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.866 -14.306 -35.513 1.00 0.00 N ATOM 1491 CA GLU A 100 -27.309 -14.604 -35.619 1.00 0.00 C ATOM 1492 C GLU A 100 -27.762 -15.580 -34.516 1.00 0.00 C ATOM 1493 O GLU A 100 -26.947 -16.329 -33.960 1.00 0.00 O ATOM 1494 CB GLU A 100 -27.649 -15.177 -37.034 1.00 0.00 C ATOM 1495 CG GLU A 100 -27.193 -16.641 -37.327 1.00 0.00 C ATOM 1496 CD GLU A 100 -25.671 -16.898 -37.186 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -24.883 -16.194 -37.858 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -25.261 -17.802 -36.408 1.00 0.00 O ATOM 0 H GLU A 100 -25.318 -14.656 -36.299 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.854 -13.670 -35.482 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -28.729 -15.123 -37.172 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -27.199 -14.524 -37.782 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -27.723 -17.312 -36.651 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -27.497 -16.904 -38.340 1.00 0.00 H new ATOM 1505 N ARG A 101 -29.067 -15.552 -34.197 1.00 0.00 N ATOM 1506 CA ARG A 101 -29.665 -16.498 -33.241 1.00 0.00 C ATOM 1507 C ARG A 101 -30.044 -17.815 -33.963 1.00 0.00 C ATOM 1508 O ARG A 101 -30.173 -18.862 -33.318 1.00 0.00 O ATOM 1509 CB ARG A 101 -30.887 -15.869 -32.507 1.00 0.00 C ATOM 1510 CG ARG A 101 -31.579 -16.796 -31.472 1.00 0.00 C ATOM 1511 CD ARG A 101 -30.579 -17.432 -30.483 1.00 0.00 C ATOM 1512 NE ARG A 101 -31.206 -18.480 -29.656 1.00 0.00 N ATOM 1513 CZ ARG A 101 -30.913 -19.795 -29.718 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -30.044 -20.265 -30.612 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -31.511 -20.640 -28.888 1.00 0.00 N ATOM 0 H ARG A 101 -29.729 -14.882 -34.589 1.00 0.00 H new ATOM 0 HA ARG A 101 -28.925 -16.731 -32.475 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -30.559 -14.963 -31.998 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -31.623 -15.568 -33.252 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -32.320 -16.223 -30.915 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -32.116 -17.585 -31.998 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -29.744 -17.860 -31.038 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -30.168 -16.657 -29.835 1.00 0.00 H new ATOM 0 HE ARG A 101 -31.916 -18.188 -28.985 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -29.588 -19.627 -31.264 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -29.835 -21.263 -30.644 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -32.188 -20.294 -28.208 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -31.294 -21.636 -28.930 1.00 0.00 H new ATOM 1529 N ALA A 102 -30.234 -17.749 -35.298 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.404 -18.949 -36.145 1.00 0.00 C ATOM 1531 C ALA A 102 -29.127 -19.821 -36.120 1.00 0.00 C ATOM 1532 O ALA A 102 -28.295 -19.783 -37.039 1.00 0.00 O ATOM 1533 CB ALA A 102 -30.778 -18.548 -37.579 1.00 0.00 C ATOM 0 H ALA A 102 -30.274 -16.871 -35.815 1.00 0.00 H new ATOM 0 HA ALA A 102 -31.221 -19.546 -35.740 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.899 -19.444 -38.188 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -31.713 -17.988 -37.568 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.988 -17.927 -38.001 1.00 0.00 H new ATOM 1539 N GLU A 103 -28.987 -20.583 -35.030 1.00 0.00 N ATOM 1540 CA GLU A 103 -27.834 -21.432 -34.767 1.00 0.00 C ATOM 1541 C GLU A 103 -28.027 -22.760 -35.508 1.00 0.00 C ATOM 1542 O GLU A 103 -28.580 -23.724 -34.968 1.00 0.00 O ATOM 1543 CB GLU A 103 -27.685 -21.626 -33.232 1.00 0.00 C ATOM 1544 CG GLU A 103 -26.443 -22.415 -32.787 1.00 0.00 C ATOM 1545 CD GLU A 103 -26.341 -22.536 -31.256 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -25.761 -21.637 -30.615 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -26.858 -23.524 -30.686 1.00 0.00 O ATOM 0 H GLU A 103 -29.691 -20.623 -34.293 1.00 0.00 H new ATOM 0 HA GLU A 103 -26.913 -20.975 -35.129 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -27.660 -20.644 -32.759 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -28.573 -22.137 -32.859 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -26.473 -23.412 -33.226 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -25.548 -21.925 -33.170 1.00 0.00 H new ATOM 1554 N LYS A 104 -27.646 -22.755 -36.789 1.00 0.00 N ATOM 1555 CA LYS A 104 -27.725 -23.933 -37.661 1.00 0.00 C ATOM 1556 C LYS A 104 -26.570 -24.897 -37.364 1.00 0.00 C ATOM 1557 O LYS A 104 -26.683 -26.107 -37.597 1.00 0.00 O ATOM 1558 CB LYS A 104 -27.698 -23.492 -39.141 1.00 0.00 C ATOM 1559 CG LYS A 104 -28.837 -22.524 -39.544 1.00 0.00 C ATOM 1560 CD LYS A 104 -28.813 -22.184 -41.047 1.00 0.00 C ATOM 1561 CE LYS A 104 -29.029 -23.432 -41.926 1.00 0.00 C ATOM 1562 NZ LYS A 104 -28.940 -23.129 -43.367 1.00 0.00 N ATOM 0 H LYS A 104 -27.271 -21.928 -37.254 1.00 0.00 H new ATOM 0 HA LYS A 104 -28.662 -24.455 -37.467 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -26.741 -23.012 -39.346 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -27.752 -24.379 -39.772 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -29.798 -22.972 -39.291 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -28.751 -21.605 -38.965 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -29.588 -21.449 -41.265 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -27.858 -21.724 -41.299 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -28.285 -24.186 -41.670 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -30.007 -23.862 -41.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -29.092 -24.000 -43.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -29.667 -22.429 -43.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -27.998 -22.744 -43.583 1.00 0.00 H new ATOM 1576 N ALA A 105 -25.458 -24.334 -36.860 1.00 0.00 N ATOM 1577 CA ALA A 105 -24.273 -25.101 -36.453 1.00 0.00 C ATOM 1578 C ALA A 105 -24.578 -25.979 -35.214 1.00 0.00 C ATOM 1579 O ALA A 105 -24.361 -25.564 -34.069 1.00 0.00 O ATOM 1580 CB ALA A 105 -23.087 -24.154 -36.185 1.00 0.00 C ATOM 0 H ALA A 105 -25.358 -23.328 -36.724 1.00 0.00 H new ATOM 0 HA ALA A 105 -23.999 -25.769 -37.270 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -22.217 -24.737 -35.884 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -22.855 -23.596 -37.092 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -23.350 -23.458 -35.389 1.00 0.00 H new ATOM 1586 N THR A 106 -25.147 -27.173 -35.470 1.00 0.00 N ATOM 1587 CA THR A 106 -25.472 -28.174 -34.432 1.00 0.00 C ATOM 1588 C THR A 106 -24.273 -29.111 -34.190 1.00 0.00 C ATOM 1589 O THR A 106 -24.097 -29.648 -33.088 1.00 0.00 O ATOM 1590 CB THR A 106 -26.759 -28.994 -34.820 1.00 0.00 C ATOM 1591 OG1 THR A 106 -27.085 -29.942 -33.790 1.00 0.00 O ATOM 1592 CG2 THR A 106 -26.616 -29.733 -36.167 1.00 0.00 C ATOM 0 H THR A 106 -25.397 -27.474 -36.412 1.00 0.00 H new ATOM 0 HA THR A 106 -25.684 -27.644 -33.503 1.00 0.00 H new ATOM 0 HB THR A 106 -27.564 -28.266 -34.926 1.00 0.00 H new ATOM 0 HG1 THR A 106 -27.888 -30.441 -34.047 1.00 0.00 H new ATOM 0 HG21 THR A 106 -27.534 -30.280 -36.381 1.00 0.00 H new ATOM 0 HG22 THR A 106 -26.431 -29.010 -36.961 1.00 0.00 H new ATOM 0 HG23 THR A 106 -25.781 -30.432 -36.112 1.00 0.00 H new ATOM 1600 N LEU A 107 -23.433 -29.263 -35.232 1.00 0.00 N ATOM 1601 CA LEU A 107 -22.230 -30.123 -35.209 1.00 0.00 C ATOM 1602 C LEU A 107 -20.966 -29.311 -34.862 1.00 0.00 C ATOM 1603 O LEU A 107 -19.851 -29.727 -35.199 1.00 0.00 O ATOM 1604 CB LEU A 107 -22.092 -30.820 -36.590 1.00 0.00 C ATOM 1605 CG LEU A 107 -23.295 -31.725 -37.010 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -23.134 -32.232 -38.457 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -23.490 -32.901 -36.019 1.00 0.00 C ATOM 0 H LEU A 107 -23.571 -28.788 -36.124 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.339 -30.878 -34.431 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -21.953 -30.053 -37.352 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.188 -31.428 -36.582 1.00 0.00 H new ATOM 0 HG LEU A 107 -24.196 -31.113 -36.973 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -23.986 -32.859 -38.720 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -23.085 -31.382 -39.137 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.216 -32.815 -38.538 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -24.334 -33.511 -36.340 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.588 -33.512 -35.998 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -23.685 -32.508 -35.021 1.00 0.00 H new ATOM 1619 N HIS A 108 -21.173 -28.168 -34.161 1.00 0.00 N ATOM 1620 CA HIS A 108 -20.110 -27.235 -33.722 1.00 0.00 C ATOM 1621 C HIS A 108 -19.331 -26.671 -34.940 1.00 0.00 C ATOM 1622 O HIS A 108 -18.205 -27.133 -35.223 1.00 0.00 O ATOM 1623 CB HIS A 108 -19.181 -27.901 -32.661 1.00 0.00 C ATOM 1624 CG HIS A 108 -19.905 -28.396 -31.434 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -20.109 -29.727 -31.148 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -20.472 -27.704 -30.407 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -20.772 -29.807 -29.990 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -21.015 -28.607 -29.497 1.00 0.00 N ATOM 1629 OXT HIS A 108 -19.899 -25.818 -35.651 1.00 0.00 O ATOM 0 H HIS A 108 -22.105 -27.865 -33.880 1.00 0.00 H new ATOM 0 HA HIS A 108 -20.577 -26.382 -33.229 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -18.659 -28.738 -33.125 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -18.421 -27.181 -32.356 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -20.496 -26.628 -30.314 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -21.070 -30.732 -29.519 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -21.501 -28.386 -28.628 1.00 0.00 H new TER 1637 HIS A 108