USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 ASN : amide:sc= -2.23 K(o=-2.1,f=0.21) USER MOD Set 1.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 67 THR OG1 : rot 180:sc= 0.0911 USER MOD Set 2.1: A 36 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 66 CYS SG : rot 25:sc= 0.0189 USER MOD Set 3.1: A 22 SER OG : rot -94:sc= 0.308 USER MOD Set 3.2: A 23 HIS : no HD1:sc= 0.257 K(o=0.56,f=-2.1) USER MOD Single : A 1 GLY N :NH3+ 146:sc= 0.0557 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -54:sc= 0.205 USER MOD Single : A 10 ASN : amide:sc= -0.0017 X(o=-0.0017,f=0) USER MOD Single : A 11 SER OG : rot 11:sc= 0.154 USER MOD Single : A 13 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.064) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.352 USER MOD Single : A 25 MET CE :methyl -154:sc= -0.783 (180deg=-1.49) USER MOD Single : A 27 ASN : amide:sc= -1.84! K(o=-1.8!,f=-0.22) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -144:sc= 0.183 (180deg=-1.88!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 37:sc= 0.697 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 CYS SG : rot 26:sc= 0.201 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ -148:sc= -0.953 (180deg=-2.39!) USER MOD Single : A 69 SER OG : rot 180:sc= -0.565 USER MOD Single : A 70 TYR OH : rot -162:sc= -1.9! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -30:sc= 1.29 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -146:sc= 0.132 (180deg=0) USER MOD Single : A 88 HIS : no HE2:sc= -2.46 K(o=-2.5,f=-1.8) USER MOD Single : A 92 SER OG : rot -110:sc= -0.56 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 160:sc= -0.0515 (180deg=-0.314) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0497 USER MOD Single : A 103 SER OG : rot 14:sc= 0.38 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.252 -32.324 19.975 1.00 0.00 N ATOM 2 CA GLY A 1 -2.773 -31.405 18.981 1.00 0.00 C ATOM 3 C GLY A 1 -2.299 -31.737 17.580 1.00 0.00 C ATOM 4 O GLY A 1 -1.301 -32.435 17.404 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.087 -31.814 20.866 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.939 -33.088 20.135 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.356 -32.730 19.637 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.862 -31.426 19.007 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.467 -30.390 19.234 1.00 0.00 H new ATOM 8 N SER A 2 -3.017 -31.236 16.580 1.00 0.00 N ATOM 9 CA SER A 2 -2.668 -31.488 15.187 1.00 0.00 C ATOM 10 C SER A 2 -2.507 -30.177 14.422 1.00 0.00 C ATOM 11 O SER A 2 -3.453 -29.685 13.806 1.00 0.00 O ATOM 12 CB SER A 2 -3.737 -32.354 14.519 1.00 0.00 C ATOM 13 OG SER A 2 -3.720 -33.673 15.034 1.00 0.00 O ATOM 0 H SER A 2 -3.844 -30.653 16.709 1.00 0.00 H new ATOM 0 HA SER A 2 -1.717 -32.020 15.167 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.720 -31.911 14.678 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.569 -32.379 13.442 1.00 0.00 H new ATOM 0 HG SER A 2 -4.414 -34.206 14.592 1.00 0.00 H new ATOM 19 N SER A 3 -1.302 -29.617 14.466 1.00 0.00 N ATOM 20 CA SER A 3 -1.017 -28.362 13.781 1.00 0.00 C ATOM 21 C SER A 3 -0.929 -28.574 12.272 1.00 0.00 C ATOM 22 O SER A 3 0.129 -28.909 11.742 1.00 0.00 O ATOM 23 CB SER A 3 0.289 -27.759 14.300 1.00 0.00 C ATOM 24 OG SER A 3 0.473 -26.442 13.809 1.00 0.00 O ATOM 0 H SER A 3 -0.508 -30.013 14.969 1.00 0.00 H new ATOM 0 HA SER A 3 -1.835 -27.671 13.986 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.280 -27.746 15.390 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.128 -28.385 13.996 1.00 0.00 H new ATOM 0 HG SER A 3 1.314 -26.078 14.156 1.00 0.00 H new ATOM 30 N GLY A 4 -2.051 -28.377 11.586 1.00 0.00 N ATOM 31 CA GLY A 4 -2.080 -28.551 10.146 1.00 0.00 C ATOM 32 C GLY A 4 -2.665 -29.888 9.735 1.00 0.00 C ATOM 33 O GLY A 4 -3.839 -29.976 9.377 1.00 0.00 O ATOM 0 H GLY A 4 -2.940 -28.100 12.002 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.666 -27.748 9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.067 -28.465 9.752 1.00 0.00 H new ATOM 37 N SER A 5 -1.843 -30.932 9.786 1.00 0.00 N ATOM 38 CA SER A 5 -2.284 -32.270 9.411 1.00 0.00 C ATOM 39 C SER A 5 -3.619 -32.606 10.068 1.00 0.00 C ATOM 40 O SER A 5 -3.684 -32.873 11.268 1.00 0.00 O ATOM 41 CB SER A 5 -1.231 -33.307 9.809 1.00 0.00 C ATOM 42 OG SER A 5 -1.606 -34.605 9.381 1.00 0.00 O ATOM 0 H SER A 5 -0.869 -30.877 10.083 1.00 0.00 H new ATOM 0 HA SER A 5 -2.416 -32.293 8.329 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.269 -33.040 9.371 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.101 -33.301 10.891 1.00 0.00 H new ATOM 0 HG SER A 5 -0.916 -35.249 9.646 1.00 0.00 H new ATOM 48 N SER A 6 -4.683 -32.591 9.272 1.00 0.00 N ATOM 49 CA SER A 6 -6.019 -32.890 9.775 1.00 0.00 C ATOM 50 C SER A 6 -6.438 -31.880 10.839 1.00 0.00 C ATOM 51 O SER A 6 -7.025 -32.241 11.858 1.00 0.00 O ATOM 52 CB SER A 6 -6.063 -34.305 10.354 1.00 0.00 C ATOM 53 OG SER A 6 -7.399 -34.726 10.572 1.00 0.00 O ATOM 0 H SER A 6 -4.646 -32.375 8.276 1.00 0.00 H new ATOM 0 HA SER A 6 -6.718 -32.824 8.941 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.567 -34.996 9.672 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.511 -34.334 11.294 1.00 0.00 H new ATOM 0 HG SER A 6 -7.863 -34.066 11.128 1.00 0.00 H new ATOM 59 N GLY A 7 -6.130 -30.609 10.593 1.00 0.00 N ATOM 60 CA GLY A 7 -6.482 -29.565 11.538 1.00 0.00 C ATOM 61 C GLY A 7 -7.188 -28.399 10.877 1.00 0.00 C ATOM 62 O GLY A 7 -8.379 -28.179 11.098 1.00 0.00 O ATOM 0 H GLY A 7 -5.644 -30.285 9.757 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.124 -29.983 12.313 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.579 -29.206 12.032 1.00 0.00 H new ATOM 66 N ALA A 8 -6.453 -27.648 10.063 1.00 0.00 N ATOM 67 CA ALA A 8 -7.017 -26.498 9.367 1.00 0.00 C ATOM 68 C ALA A 8 -7.899 -25.671 10.298 1.00 0.00 C ATOM 69 O ALA A 8 -8.901 -25.097 9.870 1.00 0.00 O ATOM 70 CB ALA A 8 -7.811 -26.953 8.152 1.00 0.00 C ATOM 0 H ALA A 8 -5.466 -27.816 9.869 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.193 -25.867 9.033 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.226 -26.084 7.642 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.155 -27.494 7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.622 -27.608 8.472 1.00 0.00 H new ATOM 76 N ILE A 9 -7.520 -25.616 11.570 1.00 0.00 N ATOM 77 CA ILE A 9 -8.276 -24.860 12.560 1.00 0.00 C ATOM 78 C ILE A 9 -8.056 -23.360 12.392 1.00 0.00 C ATOM 79 O ILE A 9 -8.885 -22.551 12.804 1.00 0.00 O ATOM 80 CB ILE A 9 -7.891 -25.266 13.994 1.00 0.00 C ATOM 81 CG1 ILE A 9 -6.508 -24.716 14.349 1.00 0.00 C ATOM 82 CG2 ILE A 9 -7.918 -26.780 14.141 1.00 0.00 C ATOM 83 CD1 ILE A 9 -5.377 -25.407 13.619 1.00 0.00 C ATOM 0 H ILE A 9 -6.694 -26.086 11.939 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.328 -25.091 12.396 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.619 -24.840 14.684 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.480 -23.651 14.120 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.351 -24.816 15.423 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.644 -27.052 15.160 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.921 -27.149 13.925 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.209 -27.226 13.443 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.427 -24.966 13.920 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.379 -26.468 13.867 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.510 -25.285 12.544 1.00 0.00 H new ATOM 95 N ASN A 10 -6.932 -22.998 11.781 1.00 0.00 N ATOM 96 CA ASN A 10 -6.602 -21.595 11.557 1.00 0.00 C ATOM 97 C ASN A 10 -7.401 -21.029 10.387 1.00 0.00 C ATOM 98 O ASN A 10 -7.768 -21.755 9.463 1.00 0.00 O ATOM 99 CB ASN A 10 -5.104 -21.438 11.290 1.00 0.00 C ATOM 100 CG ASN A 10 -4.270 -21.631 12.542 1.00 0.00 C ATOM 101 OD1 ASN A 10 -3.509 -22.592 12.652 1.00 0.00 O ATOM 102 ND2 ASN A 10 -4.411 -20.716 13.494 1.00 0.00 N ATOM 0 H ASN A 10 -6.235 -23.656 11.433 1.00 0.00 H new ATOM 0 HA ASN A 10 -6.864 -21.038 12.456 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.794 -22.161 10.536 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -4.913 -20.447 10.879 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.876 -20.794 14.359 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -5.054 -19.935 13.360 1.00 0.00 H new ATOM 109 N SER A 11 -7.666 -19.727 10.433 1.00 0.00 N ATOM 110 CA SER A 11 -8.423 -19.064 9.378 1.00 0.00 C ATOM 111 C SER A 11 -7.575 -18.000 8.687 1.00 0.00 C ATOM 112 O SER A 11 -6.955 -17.163 9.342 1.00 0.00 O ATOM 113 CB SER A 11 -9.690 -18.427 9.954 1.00 0.00 C ATOM 114 OG SER A 11 -9.381 -17.266 10.705 1.00 0.00 O ATOM 0 H SER A 11 -7.368 -19.111 11.189 1.00 0.00 H new ATOM 0 HA SER A 11 -8.705 -19.815 8.640 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.372 -18.169 9.144 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.207 -19.147 10.588 1.00 0.00 H new ATOM 0 HG SER A 11 -8.445 -17.018 10.554 1.00 0.00 H new ATOM 120 N ARG A 12 -7.554 -18.041 7.359 1.00 0.00 N ATOM 121 CA ARG A 12 -6.782 -17.082 6.577 1.00 0.00 C ATOM 122 C ARG A 12 -7.477 -15.724 6.541 1.00 0.00 C ATOM 123 O ARG A 12 -8.703 -15.645 6.454 1.00 0.00 O ATOM 124 CB ARG A 12 -6.577 -17.600 5.153 1.00 0.00 C ATOM 125 CG ARG A 12 -5.846 -18.932 5.088 1.00 0.00 C ATOM 126 CD ARG A 12 -6.276 -19.745 3.878 1.00 0.00 C ATOM 127 NE ARG A 12 -5.922 -19.087 2.623 1.00 0.00 N ATOM 128 CZ ARG A 12 -6.493 -19.372 1.457 1.00 0.00 C ATOM 129 NH1 ARG A 12 -7.439 -20.297 1.387 1.00 0.00 N ATOM 130 NH2 ARG A 12 -6.116 -18.730 0.359 1.00 0.00 N ATOM 0 H ARG A 12 -8.062 -18.728 6.802 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.810 -16.961 7.055 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.549 -17.705 4.670 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.016 -16.859 4.583 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.771 -18.757 5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.041 -19.500 5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.807 -20.728 3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.354 -19.904 3.913 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.197 -18.370 2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.731 -20.793 2.229 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.875 -20.513 0.491 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.388 -18.018 0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.554 -18.949 -0.536 1.00 0.00 H new ATOM 144 N HIS A 13 -6.687 -14.658 6.608 1.00 0.00 N ATOM 145 CA HIS A 13 -7.227 -13.303 6.583 1.00 0.00 C ATOM 146 C HIS A 13 -6.123 -12.283 6.320 1.00 0.00 C ATOM 147 O HIS A 13 -4.987 -12.455 6.762 1.00 0.00 O ATOM 148 CB HIS A 13 -7.926 -12.985 7.905 1.00 0.00 C ATOM 149 CG HIS A 13 -9.057 -12.014 7.766 1.00 0.00 C ATOM 150 ND1 HIS A 13 -9.457 -11.173 8.783 1.00 0.00 N ATOM 151 CD2 HIS A 13 -9.876 -11.752 6.720 1.00 0.00 C ATOM 152 CE1 HIS A 13 -10.472 -10.436 8.369 1.00 0.00 C ATOM 153 NE2 HIS A 13 -10.746 -10.768 7.120 1.00 0.00 N ATOM 0 H HIS A 13 -5.671 -14.706 6.680 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.954 -13.243 5.773 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -8.304 -13.911 8.338 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.195 -12.581 8.605 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -9.850 -12.228 5.751 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -10.990 -9.689 8.952 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -11.484 -10.360 6.546 1.00 0.00 H new ATOM 162 N VAL A 14 -6.464 -11.222 5.596 1.00 0.00 N ATOM 163 CA VAL A 14 -5.503 -10.174 5.274 1.00 0.00 C ATOM 164 C VAL A 14 -6.134 -8.792 5.397 1.00 0.00 C ATOM 165 O VAL A 14 -7.313 -8.608 5.095 1.00 0.00 O ATOM 166 CB VAL A 14 -4.943 -10.346 3.849 1.00 0.00 C ATOM 167 CG1 VAL A 14 -3.974 -9.221 3.518 1.00 0.00 C ATOM 168 CG2 VAL A 14 -4.269 -11.702 3.701 1.00 0.00 C ATOM 0 H VAL A 14 -7.400 -11.065 5.221 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.687 -10.262 5.991 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.772 -10.300 3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.588 -9.358 2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.492 -8.264 3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.146 -9.233 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.879 -11.806 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.449 -11.781 4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.995 -12.492 3.893 1.00 0.00 H new ATOM 178 N SER A 15 -5.341 -7.823 5.843 1.00 0.00 N ATOM 179 CA SER A 15 -5.823 -6.457 6.010 1.00 0.00 C ATOM 180 C SER A 15 -4.657 -5.478 6.105 1.00 0.00 C ATOM 181 O SER A 15 -3.593 -5.811 6.627 1.00 0.00 O ATOM 182 CB SER A 15 -6.696 -6.351 7.261 1.00 0.00 C ATOM 183 OG SER A 15 -7.677 -5.339 7.114 1.00 0.00 O ATOM 0 H SER A 15 -4.362 -7.959 6.095 1.00 0.00 H new ATOM 0 HA SER A 15 -6.421 -6.199 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.182 -7.308 7.451 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.071 -6.133 8.127 1.00 0.00 H new ATOM 0 HG SER A 15 -8.223 -5.292 7.926 1.00 0.00 H new ATOM 189 N ALA A 16 -4.866 -4.267 5.598 1.00 0.00 N ATOM 190 CA ALA A 16 -3.834 -3.238 5.627 1.00 0.00 C ATOM 191 C ALA A 16 -4.291 -2.025 6.430 1.00 0.00 C ATOM 192 O ALA A 16 -5.471 -1.673 6.423 1.00 0.00 O ATOM 193 CB ALA A 16 -3.460 -2.825 4.211 1.00 0.00 C ATOM 0 H ALA A 16 -5.741 -3.975 5.162 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.954 -3.655 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -2.688 -2.056 4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -3.083 -3.691 3.667 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.340 -2.432 3.702 1.00 0.00 H new ATOM 199 N TYR A 17 -3.351 -1.392 7.122 1.00 0.00 N ATOM 200 CA TYR A 17 -3.658 -0.220 7.934 1.00 0.00 C ATOM 201 C TYR A 17 -2.430 0.672 8.090 1.00 0.00 C ATOM 202 O TYR A 17 -1.331 0.192 8.363 1.00 0.00 O ATOM 203 CB TYR A 17 -4.171 -0.647 9.310 1.00 0.00 C ATOM 204 CG TYR A 17 -3.104 -1.259 10.190 1.00 0.00 C ATOM 205 CD1 TYR A 17 -2.815 -2.617 10.122 1.00 0.00 C ATOM 206 CD2 TYR A 17 -2.386 -0.480 11.089 1.00 0.00 C ATOM 207 CE1 TYR A 17 -1.842 -3.180 10.925 1.00 0.00 C ATOM 208 CE2 TYR A 17 -1.410 -1.035 11.894 1.00 0.00 C ATOM 209 CZ TYR A 17 -1.142 -2.386 11.809 1.00 0.00 C ATOM 210 OH TYR A 17 -0.172 -2.943 12.609 1.00 0.00 O ATOM 0 H TYR A 17 -2.370 -1.670 7.137 1.00 0.00 H new ATOM 0 HA TYR A 17 -4.435 0.350 7.425 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.594 0.221 9.816 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -4.980 -1.366 9.180 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -3.360 -3.242 9.430 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.594 0.577 11.160 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.630 -4.237 10.861 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.860 -0.415 12.586 1.00 0.00 H new ATOM 0 HH TYR A 17 0.226 -2.247 13.173 1.00 0.00 H new ATOM 220 N GLY A 18 -2.627 1.975 7.915 1.00 0.00 N ATOM 221 CA GLY A 18 -1.528 2.915 8.041 1.00 0.00 C ATOM 222 C GLY A 18 -1.896 4.305 7.560 1.00 0.00 C ATOM 223 O GLY A 18 -2.960 4.523 6.981 1.00 0.00 O ATOM 0 H GLY A 18 -3.528 2.397 7.688 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.215 2.966 9.084 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.675 2.550 7.470 1.00 0.00 H new ATOM 227 N PRO A 19 -1.002 5.275 7.802 1.00 0.00 N ATOM 228 CA PRO A 19 -1.216 6.667 7.398 1.00 0.00 C ATOM 229 C PRO A 19 -1.151 6.849 5.886 1.00 0.00 C ATOM 230 O PRO A 19 -1.973 7.552 5.300 1.00 0.00 O ATOM 231 CB PRO A 19 -0.065 7.414 8.077 1.00 0.00 C ATOM 232 CG PRO A 19 1.001 6.389 8.252 1.00 0.00 C ATOM 233 CD PRO A 19 0.288 5.086 8.487 1.00 0.00 C ATOM 0 HA PRO A 19 -2.204 7.027 7.684 1.00 0.00 H new ATOM 0 HB2 PRO A 19 0.283 8.246 7.465 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -0.374 7.831 9.035 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.637 6.332 7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 19 1.647 6.638 9.094 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.843 4.244 8.074 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.153 4.888 9.550 1.00 0.00 H new ATOM 241 N GLY A 20 -0.168 6.211 5.259 1.00 0.00 N ATOM 242 CA GLY A 20 -0.014 6.315 3.820 1.00 0.00 C ATOM 243 C GLY A 20 -1.221 5.789 3.068 1.00 0.00 C ATOM 244 O GLY A 20 -1.537 6.262 1.976 1.00 0.00 O ATOM 0 H GLY A 20 0.525 5.623 5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.152 7.358 3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.872 5.761 3.512 1.00 0.00 H new ATOM 248 N LEU A 21 -1.897 4.805 3.652 1.00 0.00 N ATOM 249 CA LEU A 21 -3.075 4.212 3.030 1.00 0.00 C ATOM 250 C LEU A 21 -4.267 5.160 3.108 1.00 0.00 C ATOM 251 O LEU A 21 -4.986 5.351 2.127 1.00 0.00 O ATOM 252 CB LEU A 21 -3.420 2.884 3.707 1.00 0.00 C ATOM 253 CG LEU A 21 -2.368 1.780 3.595 1.00 0.00 C ATOM 254 CD1 LEU A 21 -2.772 0.571 4.425 1.00 0.00 C ATOM 255 CD2 LEU A 21 -2.161 1.386 2.140 1.00 0.00 C ATOM 0 H LEU A 21 -1.649 4.401 4.555 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.848 4.029 1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.606 3.075 4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.353 2.514 3.282 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.425 2.163 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.011 -0.204 4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.868 0.863 5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.727 0.187 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.409 0.599 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.101 1.022 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.825 2.254 1.572 1.00 0.00 H new ATOM 267 N SER A 22 -4.470 5.753 4.280 1.00 0.00 N ATOM 268 CA SER A 22 -5.576 6.680 4.486 1.00 0.00 C ATOM 269 C SER A 22 -5.376 7.954 3.670 1.00 0.00 C ATOM 270 O SER A 22 -6.317 8.476 3.072 1.00 0.00 O ATOM 271 CB SER A 22 -5.709 7.027 5.970 1.00 0.00 C ATOM 272 OG SER A 22 -6.774 7.936 6.188 1.00 0.00 O ATOM 0 H SER A 22 -3.883 5.608 5.101 1.00 0.00 H new ATOM 0 HA SER A 22 -6.492 6.194 4.150 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.880 6.117 6.545 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.776 7.462 6.330 1.00 0.00 H new ATOM 0 HG SER A 22 -6.428 8.853 6.182 1.00 0.00 H new ATOM 278 N HIS A 23 -4.143 8.450 3.652 1.00 0.00 N ATOM 279 CA HIS A 23 -3.817 9.663 2.909 1.00 0.00 C ATOM 280 C HIS A 23 -2.310 9.901 2.892 1.00 0.00 C ATOM 281 O HIS A 23 -1.541 9.117 3.446 1.00 0.00 O ATOM 282 CB HIS A 23 -4.529 10.868 3.524 1.00 0.00 C ATOM 283 CG HIS A 23 -4.198 11.087 4.969 1.00 0.00 C ATOM 284 ND1 HIS A 23 -4.723 10.317 5.985 1.00 0.00 N ATOM 285 CD2 HIS A 23 -3.390 11.994 5.565 1.00 0.00 C ATOM 286 CE1 HIS A 23 -4.252 10.742 7.144 1.00 0.00 C ATOM 287 NE2 HIS A 23 -3.441 11.759 6.917 1.00 0.00 N ATOM 0 H HIS A 23 -3.353 8.031 4.143 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.158 9.534 1.882 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -4.265 11.762 2.960 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -5.606 10.734 3.423 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -2.812 12.760 5.070 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -4.490 10.328 8.113 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -2.935 12.284 7.630 1.00 0.00 H new ATOM 296 N GLY A 24 -1.895 10.989 2.250 1.00 0.00 N ATOM 297 CA GLY A 24 -0.482 11.310 2.171 1.00 0.00 C ATOM 298 C GLY A 24 -0.222 12.599 1.416 1.00 0.00 C ATOM 299 O GLY A 24 -1.144 13.372 1.158 1.00 0.00 O ATOM 0 H GLY A 24 -2.512 11.654 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.075 11.394 3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.046 10.492 1.681 1.00 0.00 H new ATOM 303 N MET A 25 1.038 12.831 1.063 1.00 0.00 N ATOM 304 CA MET A 25 1.417 14.036 0.333 1.00 0.00 C ATOM 305 C MET A 25 2.482 13.725 -0.714 1.00 0.00 C ATOM 306 O MET A 25 3.232 12.757 -0.583 1.00 0.00 O ATOM 307 CB MET A 25 1.932 15.103 1.300 1.00 0.00 C ATOM 308 CG MET A 25 0.930 15.479 2.380 1.00 0.00 C ATOM 309 SD MET A 25 1.718 16.169 3.848 1.00 0.00 S ATOM 310 CE MET A 25 2.662 14.758 4.421 1.00 0.00 C ATOM 0 H MET A 25 1.813 12.201 1.270 1.00 0.00 H new ATOM 0 HA MET A 25 0.531 14.415 -0.177 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.845 14.742 1.773 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.197 15.997 0.735 1.00 0.00 H new ATOM 0 HG2 MET A 25 0.222 16.204 1.977 1.00 0.00 H new ATOM 0 HG3 MET A 25 0.356 14.596 2.661 1.00 0.00 H new ATOM 0 HE1 MET A 25 2.821 14.839 5.496 1.00 0.00 H new ATOM 0 HE2 MET A 25 2.114 13.841 4.203 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.626 14.735 3.913 1.00 0.00 H new ATOM 320 N VAL A 26 2.543 14.551 -1.753 1.00 0.00 N ATOM 321 CA VAL A 26 3.517 14.364 -2.822 1.00 0.00 C ATOM 322 C VAL A 26 4.940 14.384 -2.278 1.00 0.00 C ATOM 323 O VAL A 26 5.247 15.120 -1.341 1.00 0.00 O ATOM 324 CB VAL A 26 3.377 15.451 -3.905 1.00 0.00 C ATOM 325 CG1 VAL A 26 4.420 15.257 -4.994 1.00 0.00 C ATOM 326 CG2 VAL A 26 1.973 15.442 -4.491 1.00 0.00 C ATOM 0 H VAL A 26 1.930 15.356 -1.878 1.00 0.00 H new ATOM 0 HA VAL A 26 3.315 13.390 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 26 3.546 16.424 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.306 16.034 -5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.417 15.319 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.286 14.279 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.892 16.216 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.772 14.469 -4.939 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.248 15.635 -3.701 1.00 0.00 H new ATOM 336 N ASN A 27 5.807 13.572 -2.873 1.00 0.00 N ATOM 337 CA ASN A 27 7.200 13.495 -2.448 1.00 0.00 C ATOM 338 C ASN A 27 7.303 13.002 -1.008 1.00 0.00 C ATOM 339 O ASN A 27 8.144 13.468 -0.239 1.00 0.00 O ATOM 340 CB ASN A 27 7.870 14.865 -2.579 1.00 0.00 C ATOM 341 CG ASN A 27 8.470 15.086 -3.954 1.00 0.00 C ATOM 342 OD1 ASN A 27 9.554 14.588 -4.258 1.00 0.00 O ATOM 343 ND2 ASN A 27 7.765 15.837 -4.792 1.00 0.00 N ATOM 0 H ASN A 27 5.570 12.957 -3.652 1.00 0.00 H new ATOM 0 HA ASN A 27 7.713 12.783 -3.094 1.00 0.00 H new ATOM 0 HB2 ASN A 27 7.137 15.646 -2.376 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.652 14.958 -1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.117 16.022 -5.731 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.871 16.229 -4.497 1.00 0.00 H new ATOM 350 N LYS A 28 6.443 12.054 -0.651 1.00 0.00 N ATOM 351 CA LYS A 28 6.437 11.494 0.696 1.00 0.00 C ATOM 352 C LYS A 28 6.145 9.997 0.661 1.00 0.00 C ATOM 353 O LYS A 28 5.104 9.554 0.175 1.00 0.00 O ATOM 354 CB LYS A 28 5.396 12.207 1.562 1.00 0.00 C ATOM 355 CG LYS A 28 5.598 13.711 1.641 1.00 0.00 C ATOM 356 CD LYS A 28 6.808 14.067 2.488 1.00 0.00 C ATOM 357 CE LYS A 28 6.547 13.820 3.966 1.00 0.00 C ATOM 358 NZ LYS A 28 7.731 14.159 4.803 1.00 0.00 N ATOM 0 H LYS A 28 5.741 11.657 -1.276 1.00 0.00 H new ATOM 0 HA LYS A 28 7.426 11.644 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.402 12.003 1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 28 5.427 11.791 2.569 1.00 0.00 H new ATOM 0 HG2 LYS A 28 5.724 14.115 0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 28 4.708 14.177 2.063 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.666 13.476 2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.066 15.115 2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 28 5.692 14.415 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.282 12.774 4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.513 13.977 5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.540 13.574 4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 7.968 15.164 4.678 1.00 0.00 H new ATOM 372 N PRO A 29 7.084 9.198 1.189 1.00 0.00 N ATOM 373 CA PRO A 29 6.949 7.739 1.232 1.00 0.00 C ATOM 374 C PRO A 29 5.873 7.285 2.212 1.00 0.00 C ATOM 375 O PRO A 29 6.112 7.202 3.416 1.00 0.00 O ATOM 376 CB PRO A 29 8.330 7.269 1.698 1.00 0.00 C ATOM 377 CG PRO A 29 8.887 8.424 2.456 1.00 0.00 C ATOM 378 CD PRO A 29 8.350 9.658 1.785 1.00 0.00 C ATOM 0 HA PRO A 29 6.647 7.329 0.268 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.255 6.382 2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.965 7.007 0.852 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.585 8.386 3.503 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.977 8.413 2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.188 10.466 2.499 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.037 10.035 1.028 1.00 0.00 H new ATOM 386 N ALA A 30 4.688 6.992 1.687 1.00 0.00 N ATOM 387 CA ALA A 30 3.575 6.544 2.516 1.00 0.00 C ATOM 388 C ALA A 30 3.853 5.167 3.110 1.00 0.00 C ATOM 389 O ALA A 30 3.810 4.156 2.408 1.00 0.00 O ATOM 390 CB ALA A 30 2.289 6.521 1.704 1.00 0.00 C ATOM 0 H ALA A 30 4.474 7.057 0.692 1.00 0.00 H new ATOM 0 HA ALA A 30 3.460 7.249 3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.466 6.185 2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.075 7.523 1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.403 5.839 0.862 1.00 0.00 H new ATOM 396 N THR A 31 4.140 5.135 4.408 1.00 0.00 N ATOM 397 CA THR A 31 4.427 3.882 5.096 1.00 0.00 C ATOM 398 C THR A 31 3.167 3.300 5.727 1.00 0.00 C ATOM 399 O THR A 31 2.413 4.006 6.397 1.00 0.00 O ATOM 400 CB THR A 31 5.494 4.074 6.190 1.00 0.00 C ATOM 401 OG1 THR A 31 4.946 4.821 7.282 1.00 0.00 O ATOM 402 CG2 THR A 31 6.713 4.796 5.637 1.00 0.00 C ATOM 0 H THR A 31 4.180 5.962 5.004 1.00 0.00 H new ATOM 0 HA THR A 31 4.807 3.189 4.346 1.00 0.00 H new ATOM 0 HB THR A 31 5.803 3.090 6.542 1.00 0.00 H new ATOM 0 HG1 THR A 31 5.630 4.938 7.974 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.452 4.920 6.428 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.145 4.211 4.825 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.416 5.775 5.261 1.00 0.00 H new ATOM 410 N PHE A 32 2.944 2.009 5.508 1.00 0.00 N ATOM 411 CA PHE A 32 1.774 1.332 6.056 1.00 0.00 C ATOM 412 C PHE A 32 2.102 -0.114 6.416 1.00 0.00 C ATOM 413 O PHE A 32 3.090 -0.677 5.943 1.00 0.00 O ATOM 414 CB PHE A 32 0.620 1.369 5.052 1.00 0.00 C ATOM 415 CG PHE A 32 0.908 0.626 3.779 1.00 0.00 C ATOM 416 CD1 PHE A 32 1.601 1.237 2.746 1.00 0.00 C ATOM 417 CD2 PHE A 32 0.487 -0.684 3.615 1.00 0.00 C ATOM 418 CE1 PHE A 32 1.867 0.555 1.573 1.00 0.00 C ATOM 419 CE2 PHE A 32 0.750 -1.371 2.445 1.00 0.00 C ATOM 420 CZ PHE A 32 1.442 -0.751 1.423 1.00 0.00 C ATOM 0 H PHE A 32 3.558 1.410 4.955 1.00 0.00 H new ATOM 0 HA PHE A 32 1.474 1.856 6.964 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.270 0.945 5.517 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.390 2.407 4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 32 1.937 2.257 2.858 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.053 -1.174 4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.407 1.043 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.415 -2.391 2.330 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.650 -1.286 0.508 1.00 0.00 H new ATOM 430 N THR A 33 1.266 -0.712 7.260 1.00 0.00 N ATOM 431 CA THR A 33 1.466 -2.091 7.686 1.00 0.00 C ATOM 432 C THR A 33 0.488 -3.030 6.990 1.00 0.00 C ATOM 433 O THR A 33 -0.664 -2.670 6.744 1.00 0.00 O ATOM 434 CB THR A 33 1.303 -2.237 9.211 1.00 0.00 C ATOM 435 OG1 THR A 33 2.490 -1.791 9.876 1.00 0.00 O ATOM 436 CG2 THR A 33 1.016 -3.682 9.589 1.00 0.00 C ATOM 0 H THR A 33 0.444 -0.262 7.662 1.00 0.00 H new ATOM 0 HA THR A 33 2.485 -2.362 7.409 1.00 0.00 H new ATOM 0 HB THR A 33 0.459 -1.622 9.524 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.377 -1.886 10.845 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.905 -3.760 10.671 1.00 0.00 H new ATOM 0 HG22 THR A 33 0.096 -4.009 9.105 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.842 -4.314 9.263 1.00 0.00 H new ATOM 444 N ILE A 34 0.953 -4.234 6.675 1.00 0.00 N ATOM 445 CA ILE A 34 0.117 -5.225 6.008 1.00 0.00 C ATOM 446 C ILE A 34 0.011 -6.501 6.836 1.00 0.00 C ATOM 447 O ILE A 34 0.985 -7.238 6.988 1.00 0.00 O ATOM 448 CB ILE A 34 0.665 -5.576 4.613 1.00 0.00 C ATOM 449 CG1 ILE A 34 0.861 -4.305 3.783 1.00 0.00 C ATOM 450 CG2 ILE A 34 -0.274 -6.539 3.902 1.00 0.00 C ATOM 451 CD1 ILE A 34 1.480 -4.559 2.426 1.00 0.00 C ATOM 0 H ILE A 34 1.904 -4.547 6.871 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.873 -4.782 5.900 1.00 0.00 H new ATOM 0 HB ILE A 34 1.633 -6.063 4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.104 -3.817 3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.494 -3.612 4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.127 -6.778 2.917 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.368 -7.454 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.255 -6.076 3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.589 -3.614 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.460 -5.019 2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.837 -5.227 1.852 1.00 0.00 H new ATOM 463 N VAL A 35 -1.180 -6.757 7.369 1.00 0.00 N ATOM 464 CA VAL A 35 -1.416 -7.945 8.180 1.00 0.00 C ATOM 465 C VAL A 35 -1.338 -9.211 7.334 1.00 0.00 C ATOM 466 O VAL A 35 -2.304 -9.588 6.669 1.00 0.00 O ATOM 467 CB VAL A 35 -2.789 -7.889 8.874 1.00 0.00 C ATOM 468 CG1 VAL A 35 -3.030 -9.152 9.686 1.00 0.00 C ATOM 469 CG2 VAL A 35 -2.890 -6.651 9.753 1.00 0.00 C ATOM 0 H VAL A 35 -1.997 -6.157 7.253 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.635 -7.969 8.940 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.562 -7.827 8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.005 -9.093 10.169 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.003 -10.019 9.026 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.254 -9.250 10.446 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.867 -6.627 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.110 -6.680 10.513 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.766 -5.758 9.140 1.00 0.00 H new ATOM 479 N THR A 36 -0.181 -9.866 7.363 1.00 0.00 N ATOM 480 CA THR A 36 0.023 -11.090 6.598 1.00 0.00 C ATOM 481 C THR A 36 0.485 -12.230 7.499 1.00 0.00 C ATOM 482 O THR A 36 1.173 -13.148 7.053 1.00 0.00 O ATOM 483 CB THR A 36 1.059 -10.885 5.477 1.00 0.00 C ATOM 484 OG1 THR A 36 2.316 -10.490 6.037 1.00 0.00 O ATOM 485 CG2 THR A 36 0.585 -9.831 4.488 1.00 0.00 C ATOM 0 H THR A 36 0.629 -9.569 7.908 1.00 0.00 H new ATOM 0 HA THR A 36 -0.937 -11.349 6.152 1.00 0.00 H new ATOM 0 HB THR A 36 1.179 -11.830 4.947 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.969 -10.363 5.318 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.333 -9.704 3.706 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.357 -10.149 4.041 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.439 -8.884 5.008 1.00 0.00 H new ATOM 493 N LYS A 37 0.102 -12.166 8.770 1.00 0.00 N ATOM 494 CA LYS A 37 0.475 -13.194 9.734 1.00 0.00 C ATOM 495 C LYS A 37 -0.221 -14.515 9.418 1.00 0.00 C ATOM 496 O LYS A 37 0.351 -15.589 9.605 1.00 0.00 O ATOM 497 CB LYS A 37 0.118 -12.745 11.153 1.00 0.00 C ATOM 498 CG LYS A 37 -1.377 -12.696 11.418 1.00 0.00 C ATOM 499 CD LYS A 37 -1.893 -14.023 11.949 1.00 0.00 C ATOM 500 CE LYS A 37 -3.106 -13.832 12.845 1.00 0.00 C ATOM 501 NZ LYS A 37 -4.267 -13.276 12.096 1.00 0.00 N ATOM 0 H LYS A 37 -0.467 -11.413 9.156 1.00 0.00 H new ATOM 0 HA LYS A 37 1.552 -13.346 9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.583 -13.424 11.868 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.542 -11.757 11.330 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -1.594 -11.906 12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -1.903 -12.442 10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.155 -14.673 11.114 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -1.103 -14.525 12.507 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.384 -14.788 13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.849 -13.163 13.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -4.795 -12.623 12.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.926 -12.764 11.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.891 -14.052 11.797 1.00 0.00 H new ATOM 515 N ASP A 38 -1.456 -14.427 8.937 1.00 0.00 N ATOM 516 CA ASP A 38 -2.228 -15.615 8.592 1.00 0.00 C ATOM 517 C ASP A 38 -1.843 -16.131 7.209 1.00 0.00 C ATOM 518 O ASP A 38 -1.526 -17.308 7.041 1.00 0.00 O ATOM 519 CB ASP A 38 -3.726 -15.307 8.637 1.00 0.00 C ATOM 520 CG ASP A 38 -4.314 -15.492 10.022 1.00 0.00 C ATOM 521 OD1 ASP A 38 -3.710 -16.228 10.829 1.00 0.00 O ATOM 522 OD2 ASP A 38 -5.379 -14.901 10.298 1.00 0.00 O ATOM 0 H ASP A 38 -1.944 -13.546 8.777 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.002 -16.390 9.324 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.893 -14.281 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.249 -15.956 7.934 1.00 0.00 H new ATOM 527 N ALA A 39 -1.875 -15.242 6.222 1.00 0.00 N ATOM 528 CA ALA A 39 -1.528 -15.607 4.854 1.00 0.00 C ATOM 529 C ALA A 39 -0.299 -16.509 4.821 1.00 0.00 C ATOM 530 O ALA A 39 -0.278 -17.522 4.123 1.00 0.00 O ATOM 531 CB ALA A 39 -1.292 -14.358 4.018 1.00 0.00 C ATOM 0 H ALA A 39 -2.138 -14.264 6.344 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.364 -16.162 4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.034 -14.646 2.999 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.198 -13.752 4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.475 -13.780 4.450 1.00 0.00 H new ATOM 537 N GLY A 40 0.726 -16.132 5.580 1.00 0.00 N ATOM 538 CA GLY A 40 1.946 -16.918 5.622 1.00 0.00 C ATOM 539 C GLY A 40 2.714 -16.866 4.316 1.00 0.00 C ATOM 540 O GLY A 40 3.468 -15.925 4.070 1.00 0.00 O ATOM 0 H GLY A 40 0.733 -15.297 6.166 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.582 -16.553 6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.699 -17.954 5.854 1.00 0.00 H new ATOM 544 N GLU A 41 2.524 -17.880 3.478 1.00 0.00 N ATOM 545 CA GLU A 41 3.207 -17.946 2.192 1.00 0.00 C ATOM 546 C GLU A 41 2.209 -18.149 1.056 1.00 0.00 C ATOM 547 O GLU A 41 1.219 -18.864 1.204 1.00 0.00 O ATOM 548 CB GLU A 41 4.234 -19.081 2.193 1.00 0.00 C ATOM 549 CG GLU A 41 3.611 -20.465 2.122 1.00 0.00 C ATOM 550 CD GLU A 41 4.590 -21.522 1.649 1.00 0.00 C ATOM 551 OE1 GLU A 41 5.755 -21.493 2.099 1.00 0.00 O ATOM 552 OE2 GLU A 41 4.193 -22.377 0.831 1.00 0.00 O ATOM 0 H GLU A 41 1.903 -18.667 3.667 1.00 0.00 H new ATOM 0 HA GLU A 41 3.723 -16.999 2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 41 4.908 -18.951 1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.840 -19.010 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.233 -20.740 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.755 -20.440 1.447 1.00 0.00 H new ATOM 559 N GLY A 42 2.478 -17.513 -0.081 1.00 0.00 N ATOM 560 CA GLY A 42 1.595 -17.635 -1.226 1.00 0.00 C ATOM 561 C GLY A 42 2.064 -16.812 -2.410 1.00 0.00 C ATOM 562 O GLY A 42 3.236 -16.860 -2.783 1.00 0.00 O ATOM 0 H GLY A 42 3.292 -16.916 -0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 42 1.528 -18.683 -1.519 1.00 0.00 H new ATOM 0 HA3 GLY A 42 0.591 -17.319 -0.942 1.00 0.00 H new ATOM 566 N GLY A 43 1.146 -16.056 -3.004 1.00 0.00 N ATOM 567 CA GLY A 43 1.491 -15.232 -4.148 1.00 0.00 C ATOM 568 C GLY A 43 0.950 -13.821 -4.030 1.00 0.00 C ATOM 569 O GLY A 43 0.085 -13.413 -4.805 1.00 0.00 O ATOM 0 H GLY A 43 0.170 -15.999 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.575 -15.195 -4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 43 1.100 -15.693 -5.055 1.00 0.00 H new ATOM 573 N LEU A 44 1.459 -13.074 -3.057 1.00 0.00 N ATOM 574 CA LEU A 44 1.021 -11.700 -2.838 1.00 0.00 C ATOM 575 C LEU A 44 1.468 -10.797 -3.983 1.00 0.00 C ATOM 576 O LEU A 44 2.540 -10.988 -4.556 1.00 0.00 O ATOM 577 CB LEU A 44 1.573 -11.172 -1.512 1.00 0.00 C ATOM 578 CG LEU A 44 1.063 -9.800 -1.072 1.00 0.00 C ATOM 579 CD1 LEU A 44 -0.341 -9.910 -0.499 1.00 0.00 C ATOM 580 CD2 LEU A 44 2.009 -9.181 -0.053 1.00 0.00 C ATOM 0 H LEU A 44 2.176 -13.397 -2.407 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.068 -11.694 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.336 -11.893 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.660 -11.127 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 44 1.026 -9.151 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.687 -8.923 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.013 -10.310 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.331 -10.576 0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.630 -8.205 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.078 -9.829 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.997 -9.065 -0.498 1.00 0.00 H new ATOM 592 N SER A 45 0.638 -9.811 -4.311 1.00 0.00 N ATOM 593 CA SER A 45 0.947 -8.879 -5.389 1.00 0.00 C ATOM 594 C SER A 45 0.760 -7.436 -4.930 1.00 0.00 C ATOM 595 O SER A 45 -0.182 -7.121 -4.201 1.00 0.00 O ATOM 596 CB SER A 45 0.060 -9.158 -6.603 1.00 0.00 C ATOM 597 OG SER A 45 0.229 -10.488 -7.063 1.00 0.00 O ATOM 0 H SER A 45 -0.253 -9.637 -3.846 1.00 0.00 H new ATOM 0 HA SER A 45 1.991 -9.021 -5.670 1.00 0.00 H new ATOM 0 HB2 SER A 45 -0.985 -8.991 -6.340 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.303 -8.459 -7.403 1.00 0.00 H new ATOM 0 HG SER A 45 -0.350 -10.642 -7.839 1.00 0.00 H new ATOM 603 N LEU A 46 1.664 -6.563 -5.361 1.00 0.00 N ATOM 604 CA LEU A 46 1.601 -5.152 -4.995 1.00 0.00 C ATOM 605 C LEU A 46 1.677 -4.264 -6.233 1.00 0.00 C ATOM 606 O LEU A 46 2.614 -4.366 -7.025 1.00 0.00 O ATOM 607 CB LEU A 46 2.737 -4.803 -4.032 1.00 0.00 C ATOM 608 CG LEU A 46 2.553 -5.259 -2.584 1.00 0.00 C ATOM 609 CD1 LEU A 46 3.884 -5.248 -1.848 1.00 0.00 C ATOM 610 CD2 LEU A 46 1.540 -4.376 -1.871 1.00 0.00 C ATOM 0 H LEU A 46 2.449 -6.807 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 46 0.646 -4.973 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.659 -5.241 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.871 -3.721 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 46 2.173 -6.281 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.734 -5.575 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.580 -5.923 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.293 -4.238 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.422 -4.715 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.891 -3.344 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.580 -4.435 -2.385 1.00 0.00 H new ATOM 622 N ALA A 47 0.687 -3.393 -6.392 1.00 0.00 N ATOM 623 CA ALA A 47 0.645 -2.484 -7.531 1.00 0.00 C ATOM 624 C ALA A 47 -0.358 -1.359 -7.298 1.00 0.00 C ATOM 625 O ALA A 47 -1.466 -1.591 -6.815 1.00 0.00 O ATOM 626 CB ALA A 47 0.300 -3.246 -8.801 1.00 0.00 C ATOM 0 H ALA A 47 -0.097 -3.297 -5.747 1.00 0.00 H new ATOM 0 HA ALA A 47 1.633 -2.037 -7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.272 -2.555 -9.644 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.055 -4.010 -8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.675 -3.720 -8.688 1.00 0.00 H new ATOM 632 N VAL A 48 0.039 -0.138 -7.645 1.00 0.00 N ATOM 633 CA VAL A 48 -0.825 1.024 -7.474 1.00 0.00 C ATOM 634 C VAL A 48 -1.247 1.598 -8.822 1.00 0.00 C ATOM 635 O VAL A 48 -0.461 1.625 -9.769 1.00 0.00 O ATOM 636 CB VAL A 48 -0.128 2.126 -6.654 1.00 0.00 C ATOM 637 CG1 VAL A 48 -1.053 3.319 -6.469 1.00 0.00 C ATOM 638 CG2 VAL A 48 0.328 1.581 -5.309 1.00 0.00 C ATOM 0 H VAL A 48 0.953 0.072 -8.046 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.709 0.685 -6.934 1.00 0.00 H new ATOM 0 HB VAL A 48 0.753 2.461 -7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.544 4.087 -5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.325 3.723 -7.444 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.954 3.003 -5.943 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.818 2.373 -4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.536 1.218 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.029 0.761 -5.467 1.00 0.00 H new ATOM 648 N GLU A 49 -2.492 2.057 -8.900 1.00 0.00 N ATOM 649 CA GLU A 49 -3.017 2.631 -10.134 1.00 0.00 C ATOM 650 C GLU A 49 -3.692 3.973 -9.865 1.00 0.00 C ATOM 651 O GLU A 49 -4.750 4.035 -9.240 1.00 0.00 O ATOM 652 CB GLU A 49 -4.013 1.669 -10.786 1.00 0.00 C ATOM 653 CG GLU A 49 -3.353 0.491 -11.482 1.00 0.00 C ATOM 654 CD GLU A 49 -4.326 -0.304 -12.331 1.00 0.00 C ATOM 655 OE1 GLU A 49 -5.549 -0.177 -12.111 1.00 0.00 O ATOM 656 OE2 GLU A 49 -3.864 -1.054 -13.217 1.00 0.00 O ATOM 0 H GLU A 49 -3.155 2.043 -8.125 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.181 2.794 -10.814 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.696 1.294 -10.023 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.615 2.218 -11.510 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.540 0.854 -12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.908 -0.166 -10.734 1.00 0.00 H new ATOM 663 N GLY A 50 -3.070 5.047 -10.341 1.00 0.00 N ATOM 664 CA GLY A 50 -3.623 6.374 -10.142 1.00 0.00 C ATOM 665 C GLY A 50 -3.153 7.362 -11.192 1.00 0.00 C ATOM 666 O GLY A 50 -2.911 7.006 -12.345 1.00 0.00 O ATOM 0 H GLY A 50 -2.193 5.022 -10.861 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.711 6.317 -10.162 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.341 6.737 -9.154 1.00 0.00 H new ATOM 670 N PRO A 51 -3.018 8.635 -10.793 1.00 0.00 N ATOM 671 CA PRO A 51 -2.574 9.704 -11.693 1.00 0.00 C ATOM 672 C PRO A 51 -1.105 9.566 -12.076 1.00 0.00 C ATOM 673 O PRO A 51 -0.618 10.262 -12.967 1.00 0.00 O ATOM 674 CB PRO A 51 -2.795 10.976 -10.871 1.00 0.00 C ATOM 675 CG PRO A 51 -2.728 10.526 -9.452 1.00 0.00 C ATOM 676 CD PRO A 51 -3.289 9.131 -9.433 1.00 0.00 C ATOM 0 HA PRO A 51 -3.117 9.692 -12.638 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.032 11.724 -11.086 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.759 11.431 -11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.701 10.539 -9.087 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.305 11.187 -8.805 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.805 8.514 -8.676 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.356 9.130 -9.210 1.00 0.00 H new ATOM 684 N SER A 52 -0.404 8.663 -11.398 1.00 0.00 N ATOM 685 CA SER A 52 1.012 8.436 -11.666 1.00 0.00 C ATOM 686 C SER A 52 1.468 7.103 -11.082 1.00 0.00 C ATOM 687 O SER A 52 0.783 6.509 -10.248 1.00 0.00 O ATOM 688 CB SER A 52 1.851 9.575 -11.084 1.00 0.00 C ATOM 689 OG SER A 52 2.044 10.605 -12.037 1.00 0.00 O ATOM 0 H SER A 52 -0.793 8.077 -10.659 1.00 0.00 H new ATOM 0 HA SER A 52 1.152 8.406 -12.747 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.357 9.980 -10.201 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.818 9.190 -10.760 1.00 0.00 H new ATOM 0 HG SER A 52 1.228 10.716 -12.568 1.00 0.00 H new ATOM 695 N LYS A 53 2.630 6.636 -11.526 1.00 0.00 N ATOM 696 CA LYS A 53 3.182 5.374 -11.048 1.00 0.00 C ATOM 697 C LYS A 53 4.088 5.597 -9.841 1.00 0.00 C ATOM 698 O LYS A 53 5.167 6.176 -9.963 1.00 0.00 O ATOM 699 CB LYS A 53 3.964 4.680 -12.165 1.00 0.00 C ATOM 700 CG LYS A 53 4.577 3.355 -11.747 1.00 0.00 C ATOM 701 CD LYS A 53 5.400 2.742 -12.867 1.00 0.00 C ATOM 702 CE LYS A 53 4.520 2.015 -13.872 1.00 0.00 C ATOM 703 NZ LYS A 53 5.246 1.732 -15.142 1.00 0.00 N ATOM 0 H LYS A 53 3.208 7.113 -12.217 1.00 0.00 H new ATOM 0 HA LYS A 53 2.352 4.736 -10.743 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.299 4.512 -13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.756 5.345 -12.509 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.208 3.506 -10.871 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.787 2.664 -11.455 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.965 3.524 -13.375 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.126 2.046 -12.447 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.170 1.079 -13.438 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.637 2.618 -14.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.613 1.236 -15.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.559 2.627 -15.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.074 1.136 -14.943 1.00 0.00 H new ATOM 717 N ALA A 54 3.642 5.134 -8.678 1.00 0.00 N ATOM 718 CA ALA A 54 4.414 5.280 -7.451 1.00 0.00 C ATOM 719 C ALA A 54 5.215 4.018 -7.152 1.00 0.00 C ATOM 720 O ALA A 54 4.663 2.918 -7.109 1.00 0.00 O ATOM 721 CB ALA A 54 3.494 5.613 -6.285 1.00 0.00 C ATOM 0 H ALA A 54 2.750 4.654 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 54 5.118 6.100 -7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.084 5.719 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.971 6.547 -6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 54 2.767 4.811 -6.155 1.00 0.00 H new ATOM 727 N GLU A 55 6.518 4.183 -6.947 1.00 0.00 N ATOM 728 CA GLU A 55 7.393 3.055 -6.653 1.00 0.00 C ATOM 729 C GLU A 55 7.063 2.449 -5.292 1.00 0.00 C ATOM 730 O GLU A 55 7.085 3.138 -4.273 1.00 0.00 O ATOM 731 CB GLU A 55 8.858 3.496 -6.685 1.00 0.00 C ATOM 732 CG GLU A 55 9.281 4.291 -5.462 1.00 0.00 C ATOM 733 CD GLU A 55 10.523 5.126 -5.709 1.00 0.00 C ATOM 734 OE1 GLU A 55 10.800 5.443 -6.884 1.00 0.00 O ATOM 735 OE2 GLU A 55 11.216 5.462 -4.726 1.00 0.00 O ATOM 0 H GLU A 55 6.990 5.086 -6.979 1.00 0.00 H new ATOM 0 HA GLU A 55 7.232 2.295 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.492 2.614 -6.772 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.028 4.099 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.463 4.944 -5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 55 9.467 3.606 -4.635 1.00 0.00 H new ATOM 742 N ILE A 56 6.756 1.156 -5.286 1.00 0.00 N ATOM 743 CA ILE A 56 6.422 0.457 -4.051 1.00 0.00 C ATOM 744 C ILE A 56 7.560 -0.457 -3.611 1.00 0.00 C ATOM 745 O ILE A 56 8.077 -1.249 -4.400 1.00 0.00 O ATOM 746 CB ILE A 56 5.138 -0.380 -4.208 1.00 0.00 C ATOM 747 CG1 ILE A 56 4.044 0.447 -4.887 1.00 0.00 C ATOM 748 CG2 ILE A 56 4.665 -0.883 -2.853 1.00 0.00 C ATOM 749 CD1 ILE A 56 3.082 -0.383 -5.708 1.00 0.00 C ATOM 0 H ILE A 56 6.732 0.572 -6.122 1.00 0.00 H new ATOM 0 HA ILE A 56 6.258 1.221 -3.291 1.00 0.00 H new ATOM 0 HB ILE A 56 5.359 -1.242 -4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.484 0.990 -4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.510 1.192 -5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.757 -1.473 -2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.441 -1.504 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.458 -0.034 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.334 0.268 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.630 -0.905 -6.492 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.588 -1.111 -5.064 1.00 0.00 H new ATOM 761 N THR A 57 7.947 -0.343 -2.344 1.00 0.00 N ATOM 762 CA THR A 57 9.024 -1.158 -1.797 1.00 0.00 C ATOM 763 C THR A 57 8.511 -2.082 -0.698 1.00 0.00 C ATOM 764 O THR A 57 7.712 -1.674 0.146 1.00 0.00 O ATOM 765 CB THR A 57 10.158 -0.284 -1.229 1.00 0.00 C ATOM 766 OG1 THR A 57 10.571 0.677 -2.206 1.00 0.00 O ATOM 767 CG2 THR A 57 11.347 -1.140 -0.818 1.00 0.00 C ATOM 0 H THR A 57 7.530 0.307 -1.677 1.00 0.00 H new ATOM 0 HA THR A 57 9.415 -1.758 -2.619 1.00 0.00 H new ATOM 0 HB THR A 57 9.781 0.234 -0.347 1.00 0.00 H new ATOM 0 HG1 THR A 57 11.291 1.230 -1.837 1.00 0.00 H new ATOM 0 HG21 THR A 57 12.135 -0.501 -0.420 1.00 0.00 H new ATOM 0 HG22 THR A 57 11.036 -1.852 -0.053 1.00 0.00 H new ATOM 0 HG23 THR A 57 11.723 -1.682 -1.686 1.00 0.00 H new ATOM 775 N CYS A 58 8.974 -3.327 -0.714 1.00 0.00 N ATOM 776 CA CYS A 58 8.561 -4.309 0.282 1.00 0.00 C ATOM 777 C CYS A 58 9.710 -4.638 1.230 1.00 0.00 C ATOM 778 O CYS A 58 10.841 -4.862 0.799 1.00 0.00 O ATOM 779 CB CYS A 58 8.068 -5.584 -0.403 1.00 0.00 C ATOM 780 SG CYS A 58 9.342 -6.458 -1.342 1.00 0.00 S ATOM 0 H CYS A 58 9.635 -3.680 -1.406 1.00 0.00 H new ATOM 0 HA CYS A 58 7.746 -3.879 0.864 1.00 0.00 H new ATOM 0 HB2 CYS A 58 7.664 -6.257 0.353 1.00 0.00 H new ATOM 0 HB3 CYS A 58 7.248 -5.329 -1.074 1.00 0.00 H new ATOM 0 HG CYS A 58 10.512 -6.186 -0.844 1.00 0.00 H new ATOM 786 N LYS A 59 9.412 -4.663 2.525 1.00 0.00 N ATOM 787 CA LYS A 59 10.419 -4.963 3.536 1.00 0.00 C ATOM 788 C LYS A 59 10.093 -6.267 4.258 1.00 0.00 C ATOM 789 O LYS A 59 8.930 -6.661 4.351 1.00 0.00 O ATOM 790 CB LYS A 59 10.515 -3.818 4.546 1.00 0.00 C ATOM 791 CG LYS A 59 11.899 -3.655 5.151 1.00 0.00 C ATOM 792 CD LYS A 59 12.877 -3.059 4.153 1.00 0.00 C ATOM 793 CE LYS A 59 14.316 -3.391 4.517 1.00 0.00 C ATOM 794 NZ LYS A 59 15.285 -2.770 3.572 1.00 0.00 N ATOM 0 H LYS A 59 8.481 -4.479 2.899 1.00 0.00 H new ATOM 0 HA LYS A 59 11.380 -5.077 3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.230 -2.887 4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.796 -3.990 5.347 1.00 0.00 H new ATOM 0 HG2 LYS A 59 11.839 -3.014 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.267 -4.624 5.487 1.00 0.00 H new ATOM 0 HD2 LYS A 59 12.656 -3.438 3.155 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.750 -1.977 4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 59 14.524 -3.045 5.529 1.00 0.00 H new ATOM 0 HE3 LYS A 59 14.450 -4.473 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 16.254 -3.020 3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 15.104 -3.120 2.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 15.175 -1.736 3.591 1.00 0.00 H new ATOM 808 N ASP A 60 11.124 -6.929 4.769 1.00 0.00 N ATOM 809 CA ASP A 60 10.947 -8.186 5.486 1.00 0.00 C ATOM 810 C ASP A 60 11.074 -7.976 6.992 1.00 0.00 C ATOM 811 O ASP A 60 12.153 -7.669 7.496 1.00 0.00 O ATOM 812 CB ASP A 60 11.973 -9.217 5.014 1.00 0.00 C ATOM 813 CG ASP A 60 13.332 -8.600 4.745 1.00 0.00 C ATOM 814 OD1 ASP A 60 13.857 -7.909 5.642 1.00 0.00 O ATOM 815 OD2 ASP A 60 13.868 -8.807 3.636 1.00 0.00 O ATOM 0 H ASP A 60 12.092 -6.616 4.700 1.00 0.00 H new ATOM 0 HA ASP A 60 9.945 -8.559 5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.074 -9.997 5.769 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.609 -9.698 4.106 1.00 0.00 H new ATOM 820 N ASN A 61 9.964 -8.143 7.703 1.00 0.00 N ATOM 821 CA ASN A 61 9.951 -7.970 9.152 1.00 0.00 C ATOM 822 C ASN A 61 10.178 -9.302 9.861 1.00 0.00 C ATOM 823 O ASN A 61 10.735 -9.347 10.958 1.00 0.00 O ATOM 824 CB ASN A 61 8.622 -7.360 9.601 1.00 0.00 C ATOM 825 CG ASN A 61 8.358 -6.013 8.959 1.00 0.00 C ATOM 826 OD1 ASN A 61 9.157 -5.084 9.085 1.00 0.00 O ATOM 827 ND2 ASN A 61 7.231 -5.899 8.264 1.00 0.00 N ATOM 0 H ASN A 61 9.062 -8.398 7.300 1.00 0.00 H new ATOM 0 HA ASN A 61 10.763 -7.294 9.420 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.810 -8.043 9.353 1.00 0.00 H new ATOM 0 HB3 ASN A 61 8.625 -7.248 10.685 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.000 -5.016 7.809 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.598 -6.695 8.186 1.00 0.00 H new ATOM 834 N LYS A 62 9.744 -10.385 9.226 1.00 0.00 N ATOM 835 CA LYS A 62 9.900 -11.720 9.793 1.00 0.00 C ATOM 836 C LYS A 62 9.302 -11.788 11.195 1.00 0.00 C ATOM 837 O LYS A 62 9.795 -12.519 12.055 1.00 0.00 O ATOM 838 CB LYS A 62 11.380 -12.106 9.839 1.00 0.00 C ATOM 839 CG LYS A 62 11.905 -12.660 8.526 1.00 0.00 C ATOM 840 CD LYS A 62 12.368 -11.550 7.598 1.00 0.00 C ATOM 841 CE LYS A 62 13.791 -11.116 7.915 1.00 0.00 C ATOM 842 NZ LYS A 62 13.840 -10.173 9.066 1.00 0.00 N ATOM 0 H LYS A 62 9.281 -10.365 8.317 1.00 0.00 H new ATOM 0 HA LYS A 62 9.367 -12.424 9.155 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.967 -11.230 10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.529 -12.849 10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 62 12.734 -13.340 8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.124 -13.242 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 62 12.312 -11.892 6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.697 -10.696 7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 62 14.397 -11.994 8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 62 14.230 -10.641 7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.629 -9.508 8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.946 -9.644 9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.979 -10.708 9.947 1.00 0.00 H new ATOM 856 N ASP A 63 8.238 -11.025 11.417 1.00 0.00 N ATOM 857 CA ASP A 63 7.571 -11.002 12.714 1.00 0.00 C ATOM 858 C ASP A 63 6.089 -11.332 12.569 1.00 0.00 C ATOM 859 O ASP A 63 5.423 -11.682 13.542 1.00 0.00 O ATOM 860 CB ASP A 63 7.740 -9.632 13.373 1.00 0.00 C ATOM 861 CG ASP A 63 7.476 -8.490 12.411 1.00 0.00 C ATOM 862 OD1 ASP A 63 7.062 -8.763 11.265 1.00 0.00 O ATOM 863 OD2 ASP A 63 7.684 -7.323 12.804 1.00 0.00 O ATOM 0 H ASP A 63 7.819 -10.414 10.716 1.00 0.00 H new ATOM 0 HA ASP A 63 8.033 -11.760 13.346 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.060 -9.554 14.221 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.752 -9.544 13.767 1.00 0.00 H new ATOM 868 N GLY A 64 5.579 -11.216 11.347 1.00 0.00 N ATOM 869 CA GLY A 64 4.179 -11.505 11.097 1.00 0.00 C ATOM 870 C GLY A 64 3.486 -10.395 10.331 1.00 0.00 C ATOM 871 O GLY A 64 2.257 -10.333 10.288 1.00 0.00 O ATOM 0 H GLY A 64 6.110 -10.927 10.526 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.098 -12.436 10.535 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.668 -11.661 12.047 1.00 0.00 H new ATOM 875 N THR A 65 4.275 -9.514 9.725 1.00 0.00 N ATOM 876 CA THR A 65 3.731 -8.399 8.960 1.00 0.00 C ATOM 877 C THR A 65 4.651 -8.025 7.803 1.00 0.00 C ATOM 878 O THR A 65 5.682 -8.662 7.587 1.00 0.00 O ATOM 879 CB THR A 65 3.513 -7.160 9.849 1.00 0.00 C ATOM 880 OG1 THR A 65 4.763 -6.721 10.392 1.00 0.00 O ATOM 881 CG2 THR A 65 2.544 -7.470 10.980 1.00 0.00 C ATOM 0 H THR A 65 5.294 -9.551 9.749 1.00 0.00 H new ATOM 0 HA THR A 65 2.769 -8.727 8.565 1.00 0.00 H new ATOM 0 HB THR A 65 3.087 -6.368 9.233 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.616 -5.932 10.955 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.405 -6.580 11.595 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.584 -7.776 10.563 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.947 -8.276 11.594 1.00 0.00 H new ATOM 889 N CYS A 66 4.272 -6.989 7.064 1.00 0.00 N ATOM 890 CA CYS A 66 5.063 -6.530 5.928 1.00 0.00 C ATOM 891 C CYS A 66 5.023 -5.009 5.816 1.00 0.00 C ATOM 892 O CYS A 66 3.956 -4.415 5.657 1.00 0.00 O ATOM 893 CB CYS A 66 4.551 -7.162 4.633 1.00 0.00 C ATOM 894 SG CYS A 66 5.281 -8.773 4.258 1.00 0.00 S ATOM 0 H CYS A 66 3.422 -6.451 7.231 1.00 0.00 H new ATOM 0 HA CYS A 66 6.096 -6.838 6.090 1.00 0.00 H new ATOM 0 HB2 CYS A 66 3.469 -7.272 4.698 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.753 -6.482 3.805 1.00 0.00 H new ATOM 0 HG CYS A 66 5.682 -9.335 5.360 1.00 0.00 H new ATOM 900 N THR A 67 6.193 -4.384 5.902 1.00 0.00 N ATOM 901 CA THR A 67 6.291 -2.932 5.813 1.00 0.00 C ATOM 902 C THR A 67 6.517 -2.483 4.374 1.00 0.00 C ATOM 903 O THR A 67 7.542 -2.796 3.768 1.00 0.00 O ATOM 904 CB THR A 67 7.435 -2.392 6.692 1.00 0.00 C ATOM 905 OG1 THR A 67 7.247 -2.806 8.050 1.00 0.00 O ATOM 906 CG2 THR A 67 7.500 -0.874 6.624 1.00 0.00 C ATOM 0 H THR A 67 7.086 -4.860 6.033 1.00 0.00 H new ATOM 0 HA THR A 67 5.344 -2.529 6.172 1.00 0.00 H new ATOM 0 HB THR A 67 8.374 -2.797 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.979 -2.460 8.602 1.00 0.00 H new ATOM 0 HG21 THR A 67 8.315 -0.516 7.253 1.00 0.00 H new ATOM 0 HG22 THR A 67 7.673 -0.563 5.594 1.00 0.00 H new ATOM 0 HG23 THR A 67 6.558 -0.453 6.977 1.00 0.00 H new ATOM 914 N VAL A 68 5.552 -1.747 3.831 1.00 0.00 N ATOM 915 CA VAL A 68 5.646 -1.253 2.462 1.00 0.00 C ATOM 916 C VAL A 68 5.508 0.264 2.415 1.00 0.00 C ATOM 917 O VAL A 68 4.682 0.845 3.119 1.00 0.00 O ATOM 918 CB VAL A 68 4.567 -1.884 1.562 1.00 0.00 C ATOM 919 CG1 VAL A 68 4.747 -1.438 0.119 1.00 0.00 C ATOM 920 CG2 VAL A 68 4.605 -3.401 1.669 1.00 0.00 C ATOM 0 H VAL A 68 4.697 -1.480 4.318 1.00 0.00 H new ATOM 0 HA VAL A 68 6.630 -1.537 2.090 1.00 0.00 H new ATOM 0 HB VAL A 68 3.589 -1.543 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.976 -1.894 -0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.665 -0.353 0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.729 -1.747 -0.238 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.836 -3.830 1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.584 -3.763 1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.422 -3.698 2.702 1.00 0.00 H new ATOM 930 N SER A 69 6.323 0.902 1.580 1.00 0.00 N ATOM 931 CA SER A 69 6.294 2.353 1.443 1.00 0.00 C ATOM 932 C SER A 69 6.264 2.759 -0.027 1.00 0.00 C ATOM 933 O SER A 69 7.056 2.271 -0.834 1.00 0.00 O ATOM 934 CB SER A 69 7.511 2.975 2.131 1.00 0.00 C ATOM 935 OG SER A 69 7.689 2.443 3.432 1.00 0.00 O ATOM 0 H SER A 69 7.011 0.436 0.989 1.00 0.00 H new ATOM 0 HA SER A 69 5.387 2.721 1.922 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.404 2.790 1.534 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.386 4.056 2.191 1.00 0.00 H new ATOM 0 HG SER A 69 8.474 2.855 3.849 1.00 0.00 H new ATOM 941 N TYR A 70 5.345 3.656 -0.368 1.00 0.00 N ATOM 942 CA TYR A 70 5.208 4.127 -1.741 1.00 0.00 C ATOM 943 C TYR A 70 5.422 5.635 -1.823 1.00 0.00 C ATOM 944 O TYR A 70 4.913 6.392 -0.995 1.00 0.00 O ATOM 945 CB TYR A 70 3.828 3.765 -2.292 1.00 0.00 C ATOM 946 CG TYR A 70 2.716 4.644 -1.765 1.00 0.00 C ATOM 947 CD1 TYR A 70 2.565 5.950 -2.214 1.00 0.00 C ATOM 948 CD2 TYR A 70 1.818 4.170 -0.816 1.00 0.00 C ATOM 949 CE1 TYR A 70 1.551 6.758 -1.735 1.00 0.00 C ATOM 950 CE2 TYR A 70 0.801 4.969 -0.333 1.00 0.00 C ATOM 951 CZ TYR A 70 0.672 6.262 -0.795 1.00 0.00 C ATOM 952 OH TYR A 70 -0.340 7.063 -0.315 1.00 0.00 O ATOM 0 H TYR A 70 4.684 4.072 0.288 1.00 0.00 H new ATOM 0 HA TYR A 70 5.972 3.637 -2.344 1.00 0.00 H new ATOM 0 HB2 TYR A 70 3.851 3.835 -3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 70 3.608 2.727 -2.044 1.00 0.00 H new ATOM 0 HD1 TYR A 70 3.252 6.341 -2.950 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.918 3.159 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.448 7.771 -2.094 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.110 4.584 0.402 1.00 0.00 H new ATOM 0 HH TYR A 70 -0.687 6.686 0.520 1.00 0.00 H new ATOM 962 N LEU A 71 6.177 6.065 -2.828 1.00 0.00 N ATOM 963 CA LEU A 71 6.458 7.483 -3.021 1.00 0.00 C ATOM 964 C LEU A 71 5.717 8.025 -4.239 1.00 0.00 C ATOM 965 O LEU A 71 6.118 7.813 -5.384 1.00 0.00 O ATOM 966 CB LEU A 71 7.963 7.707 -3.184 1.00 0.00 C ATOM 967 CG LEU A 71 8.395 9.129 -3.543 1.00 0.00 C ATOM 968 CD1 LEU A 71 8.648 9.944 -2.284 1.00 0.00 C ATOM 969 CD2 LEU A 71 9.636 9.103 -4.423 1.00 0.00 C ATOM 0 H LEU A 71 6.605 5.452 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 71 6.110 8.020 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.455 7.423 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.329 7.031 -3.957 1.00 0.00 H new ATOM 0 HG LEU A 71 7.588 9.603 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.955 10.953 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.734 9.991 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.437 9.473 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.929 10.124 -4.669 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.449 8.610 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.420 8.557 -5.341 1.00 0.00 H new ATOM 981 N PRO A 72 4.612 8.742 -3.989 1.00 0.00 N ATOM 982 CA PRO A 72 3.793 9.331 -5.053 1.00 0.00 C ATOM 983 C PRO A 72 4.500 10.484 -5.758 1.00 0.00 C ATOM 984 O PRO A 72 5.383 11.127 -5.188 1.00 0.00 O ATOM 985 CB PRO A 72 2.555 9.838 -4.309 1.00 0.00 C ATOM 986 CG PRO A 72 3.022 10.073 -2.914 1.00 0.00 C ATOM 987 CD PRO A 72 4.076 9.033 -2.649 1.00 0.00 C ATOM 0 HA PRO A 72 3.569 8.611 -5.840 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.171 10.754 -4.758 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.748 9.106 -4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.429 11.078 -2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.198 9.983 -2.206 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.850 9.407 -1.979 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.654 8.143 -2.183 1.00 0.00 H new ATOM 995 N THR A 73 4.107 10.742 -7.001 1.00 0.00 N ATOM 996 CA THR A 73 4.704 11.817 -7.784 1.00 0.00 C ATOM 997 C THR A 73 3.704 12.942 -8.024 1.00 0.00 C ATOM 998 O THR A 73 4.087 14.096 -8.211 1.00 0.00 O ATOM 999 CB THR A 73 5.218 11.304 -9.142 1.00 0.00 C ATOM 1000 OG1 THR A 73 6.051 10.155 -8.948 1.00 0.00 O ATOM 1001 CG2 THR A 73 6.001 12.388 -9.868 1.00 0.00 C ATOM 0 H THR A 73 3.377 10.221 -7.488 1.00 0.00 H new ATOM 0 HA THR A 73 5.546 12.199 -7.206 1.00 0.00 H new ATOM 0 HB THR A 73 4.357 11.029 -9.752 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.372 9.834 -9.816 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.354 12.003 -10.825 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.356 13.250 -10.040 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.855 12.689 -9.261 1.00 0.00 H new ATOM 1009 N ALA A 74 2.420 12.598 -8.017 1.00 0.00 N ATOM 1010 CA ALA A 74 1.365 13.581 -8.231 1.00 0.00 C ATOM 1011 C ALA A 74 0.214 13.373 -7.252 1.00 0.00 C ATOM 1012 O ALA A 74 -0.093 12.252 -6.846 1.00 0.00 O ATOM 1013 CB ALA A 74 0.860 13.508 -9.665 1.00 0.00 C ATOM 0 H ALA A 74 2.086 11.646 -7.865 1.00 0.00 H new ATOM 0 HA ALA A 74 1.783 14.572 -8.054 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.072 14.247 -9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.682 13.713 -10.351 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.463 12.512 -9.861 1.00 0.00 H new ATOM 1019 N PRO A 75 -0.438 14.478 -6.862 1.00 0.00 N ATOM 1020 CA PRO A 75 -1.565 14.443 -5.926 1.00 0.00 C ATOM 1021 C PRO A 75 -2.808 13.806 -6.538 1.00 0.00 C ATOM 1022 O PRO A 75 -3.122 14.032 -7.706 1.00 0.00 O ATOM 1023 CB PRO A 75 -1.818 15.921 -5.618 1.00 0.00 C ATOM 1024 CG PRO A 75 -1.297 16.650 -6.809 1.00 0.00 C ATOM 1025 CD PRO A 75 -0.127 15.847 -7.306 1.00 0.00 C ATOM 0 HA PRO A 75 -1.343 13.842 -5.044 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.879 16.118 -5.466 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.303 16.230 -4.708 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -2.064 16.739 -7.578 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.991 17.662 -6.544 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.031 15.906 -8.390 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.813 16.203 -6.883 1.00 0.00 H new ATOM 1033 N GLY A 76 -3.514 13.010 -5.741 1.00 0.00 N ATOM 1034 CA GLY A 76 -4.715 12.353 -6.222 1.00 0.00 C ATOM 1035 C GLY A 76 -5.050 11.104 -5.431 1.00 0.00 C ATOM 1036 O GLY A 76 -4.437 10.832 -4.399 1.00 0.00 O ATOM 0 H GLY A 76 -3.275 12.808 -4.770 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.552 13.049 -6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.586 12.090 -7.272 1.00 0.00 H new ATOM 1040 N ASP A 77 -6.027 10.345 -5.914 1.00 0.00 N ATOM 1041 CA ASP A 77 -6.444 9.118 -5.244 1.00 0.00 C ATOM 1042 C ASP A 77 -5.719 7.908 -5.825 1.00 0.00 C ATOM 1043 O ASP A 77 -5.999 7.483 -6.947 1.00 0.00 O ATOM 1044 CB ASP A 77 -7.957 8.931 -5.371 1.00 0.00 C ATOM 1045 CG ASP A 77 -8.491 9.422 -6.702 1.00 0.00 C ATOM 1046 OD1 ASP A 77 -8.185 8.789 -7.733 1.00 0.00 O ATOM 1047 OD2 ASP A 77 -9.215 10.440 -6.711 1.00 0.00 O ATOM 0 H ASP A 77 -6.545 10.557 -6.767 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.183 9.203 -4.189 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.201 7.875 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.455 9.466 -4.563 1.00 0.00 H new ATOM 1052 N TYR A 78 -4.785 7.359 -5.057 1.00 0.00 N ATOM 1053 CA TYR A 78 -4.017 6.200 -5.497 1.00 0.00 C ATOM 1054 C TYR A 78 -4.720 4.902 -5.111 1.00 0.00 C ATOM 1055 O TYR A 78 -5.173 4.741 -3.978 1.00 0.00 O ATOM 1056 CB TYR A 78 -2.614 6.232 -4.891 1.00 0.00 C ATOM 1057 CG TYR A 78 -1.677 7.196 -5.583 1.00 0.00 C ATOM 1058 CD1 TYR A 78 -1.715 8.556 -5.303 1.00 0.00 C ATOM 1059 CD2 TYR A 78 -0.752 6.746 -6.518 1.00 0.00 C ATOM 1060 CE1 TYR A 78 -0.861 9.440 -5.934 1.00 0.00 C ATOM 1061 CE2 TYR A 78 0.106 7.622 -7.153 1.00 0.00 C ATOM 1062 CZ TYR A 78 0.047 8.968 -6.858 1.00 0.00 C ATOM 1063 OH TYR A 78 0.900 9.845 -7.488 1.00 0.00 O ATOM 0 H TYR A 78 -4.541 7.698 -4.126 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.938 6.240 -6.583 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.688 6.504 -3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.187 5.230 -4.932 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.425 8.929 -4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.704 5.693 -6.752 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.904 10.495 -5.705 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.819 7.255 -7.876 1.00 0.00 H new ATOM 0 HH TYR A 78 0.466 10.719 -7.573 1.00 0.00 H new ATOM 1073 N SER A 79 -4.807 3.979 -6.063 1.00 0.00 N ATOM 1074 CA SER A 79 -5.458 2.695 -5.826 1.00 0.00 C ATOM 1075 C SER A 79 -4.424 1.598 -5.589 1.00 0.00 C ATOM 1076 O SER A 79 -3.849 1.058 -6.535 1.00 0.00 O ATOM 1077 CB SER A 79 -6.349 2.324 -7.012 1.00 0.00 C ATOM 1078 OG SER A 79 -7.496 3.155 -7.068 1.00 0.00 O ATOM 0 H SER A 79 -4.435 4.096 -7.006 1.00 0.00 H new ATOM 0 HA SER A 79 -6.076 2.788 -4.933 1.00 0.00 H new ATOM 0 HB2 SER A 79 -5.783 2.417 -7.939 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.655 1.281 -6.929 1.00 0.00 H new ATOM 0 HG SER A 79 -8.048 2.899 -7.836 1.00 0.00 H new ATOM 1084 N ILE A 80 -4.194 1.274 -4.321 1.00 0.00 N ATOM 1085 CA ILE A 80 -3.231 0.241 -3.960 1.00 0.00 C ATOM 1086 C ILE A 80 -3.844 -1.149 -4.083 1.00 0.00 C ATOM 1087 O ILE A 80 -4.559 -1.605 -3.190 1.00 0.00 O ATOM 1088 CB ILE A 80 -2.710 0.435 -2.524 1.00 0.00 C ATOM 1089 CG1 ILE A 80 -2.032 1.800 -2.383 1.00 0.00 C ATOM 1090 CG2 ILE A 80 -1.746 -0.682 -2.155 1.00 0.00 C ATOM 1091 CD1 ILE A 80 -2.135 2.385 -0.992 1.00 0.00 C ATOM 0 H ILE A 80 -4.661 1.712 -3.527 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.397 0.330 -4.656 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.557 0.399 -1.839 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.980 1.703 -2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -2.479 2.494 -3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.386 -0.531 -1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.259 -1.642 -2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.901 -0.675 -2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.633 3.352 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.185 2.514 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.662 1.711 -0.278 1.00 0.00 H new ATOM 1103 N ILE A 81 -3.559 -1.819 -5.195 1.00 0.00 N ATOM 1104 CA ILE A 81 -4.081 -3.159 -5.433 1.00 0.00 C ATOM 1105 C ILE A 81 -3.212 -4.215 -4.757 1.00 0.00 C ATOM 1106 O ILE A 81 -2.012 -4.305 -5.015 1.00 0.00 O ATOM 1107 CB ILE A 81 -4.168 -3.470 -6.939 1.00 0.00 C ATOM 1108 CG1 ILE A 81 -5.071 -2.452 -7.640 1.00 0.00 C ATOM 1109 CG2 ILE A 81 -4.684 -4.884 -7.159 1.00 0.00 C ATOM 1110 CD1 ILE A 81 -4.691 -2.201 -9.083 1.00 0.00 C ATOM 0 H ILE A 81 -2.970 -1.456 -5.944 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.083 -3.188 -5.006 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.169 -3.398 -7.369 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.102 -2.804 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.035 -1.509 -7.094 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.740 -5.089 -8.228 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.006 -5.596 -6.688 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.676 -4.982 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.373 -1.470 -9.517 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.671 -1.819 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.755 -3.134 -9.644 1.00 0.00 H new ATOM 1122 N VAL A 82 -3.828 -5.015 -3.892 1.00 0.00 N ATOM 1123 CA VAL A 82 -3.112 -6.068 -3.181 1.00 0.00 C ATOM 1124 C VAL A 82 -3.877 -7.385 -3.235 1.00 0.00 C ATOM 1125 O VAL A 82 -4.873 -7.565 -2.534 1.00 0.00 O ATOM 1126 CB VAL A 82 -2.871 -5.686 -1.709 1.00 0.00 C ATOM 1127 CG1 VAL A 82 -2.163 -6.815 -0.974 1.00 0.00 C ATOM 1128 CG2 VAL A 82 -2.071 -4.396 -1.618 1.00 0.00 C ATOM 0 H VAL A 82 -4.821 -4.954 -3.667 1.00 0.00 H new ATOM 0 HA VAL A 82 -2.150 -6.190 -3.679 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.837 -5.522 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.001 -6.527 0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -2.778 -7.714 -1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.203 -7.013 -1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.910 -4.141 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.108 -4.529 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.621 -3.592 -2.107 1.00 0.00 H new ATOM 1138 N ARG A 83 -3.405 -8.304 -4.071 1.00 0.00 N ATOM 1139 CA ARG A 83 -4.045 -9.606 -4.216 1.00 0.00 C ATOM 1140 C ARG A 83 -3.222 -10.696 -3.536 1.00 0.00 C ATOM 1141 O ARG A 83 -2.031 -10.520 -3.279 1.00 0.00 O ATOM 1142 CB ARG A 83 -4.233 -9.943 -5.697 1.00 0.00 C ATOM 1143 CG ARG A 83 -5.039 -8.905 -6.460 1.00 0.00 C ATOM 1144 CD ARG A 83 -5.052 -9.197 -7.952 1.00 0.00 C ATOM 1145 NE ARG A 83 -5.183 -7.978 -8.747 1.00 0.00 N ATOM 1146 CZ ARG A 83 -4.859 -7.901 -10.033 1.00 0.00 C ATOM 1147 NH1 ARG A 83 -4.388 -8.966 -10.666 1.00 0.00 N ATOM 1148 NH2 ARG A 83 -5.007 -6.757 -10.688 1.00 0.00 N ATOM 0 H ARG A 83 -2.582 -8.171 -4.658 1.00 0.00 H new ATOM 0 HA ARG A 83 -5.021 -9.558 -3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.254 -10.046 -6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.730 -10.910 -5.781 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.061 -8.887 -6.083 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.618 -7.915 -6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.133 -9.713 -8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.877 -9.871 -8.182 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.543 -7.140 -8.290 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.274 -9.847 -10.166 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.140 -8.904 -11.653 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.370 -5.936 -10.204 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.758 -6.699 -11.675 1.00 0.00 H new ATOM 1162 N PHE A 84 -3.865 -11.822 -3.246 1.00 0.00 N ATOM 1163 CA PHE A 84 -3.193 -12.940 -2.594 1.00 0.00 C ATOM 1164 C PHE A 84 -3.702 -14.272 -3.138 1.00 0.00 C ATOM 1165 O PHE A 84 -4.811 -14.701 -2.822 1.00 0.00 O ATOM 1166 CB PHE A 84 -3.408 -12.879 -1.080 1.00 0.00 C ATOM 1167 CG PHE A 84 -2.665 -13.944 -0.326 1.00 0.00 C ATOM 1168 CD1 PHE A 84 -3.245 -15.181 -0.094 1.00 0.00 C ATOM 1169 CD2 PHE A 84 -1.385 -13.709 0.151 1.00 0.00 C ATOM 1170 CE1 PHE A 84 -2.564 -16.162 0.600 1.00 0.00 C ATOM 1171 CE2 PHE A 84 -0.698 -14.687 0.845 1.00 0.00 C ATOM 1172 CZ PHE A 84 -1.288 -15.916 1.069 1.00 0.00 C ATOM 0 H PHE A 84 -4.851 -11.985 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.126 -12.864 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.094 -11.901 -0.716 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.473 -12.971 -0.868 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.241 -15.380 -0.460 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.919 -12.750 -0.022 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.029 -17.121 0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.299 -14.491 1.212 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.753 -16.683 1.610 1.00 0.00 H new ATOM 1182 N ASP A 85 -2.882 -14.921 -3.958 1.00 0.00 N ATOM 1183 CA ASP A 85 -3.247 -16.204 -4.546 1.00 0.00 C ATOM 1184 C ASP A 85 -4.431 -16.050 -5.495 1.00 0.00 C ATOM 1185 O ASP A 85 -5.325 -16.895 -5.531 1.00 0.00 O ATOM 1186 CB ASP A 85 -3.585 -17.214 -3.449 1.00 0.00 C ATOM 1187 CG ASP A 85 -2.446 -17.407 -2.468 1.00 0.00 C ATOM 1188 OD1 ASP A 85 -1.639 -16.468 -2.303 1.00 0.00 O ATOM 1189 OD2 ASP A 85 -2.361 -18.496 -1.864 1.00 0.00 O ATOM 0 H ASP A 85 -1.960 -14.579 -4.230 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.393 -16.570 -5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.471 -16.878 -2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.834 -18.172 -3.906 1.00 0.00 H new ATOM 1194 N ASP A 86 -4.431 -14.964 -6.262 1.00 0.00 N ATOM 1195 CA ASP A 86 -5.505 -14.699 -7.211 1.00 0.00 C ATOM 1196 C ASP A 86 -6.795 -14.333 -6.484 1.00 0.00 C ATOM 1197 O ASP A 86 -7.883 -14.752 -6.878 1.00 0.00 O ATOM 1198 CB ASP A 86 -5.737 -15.918 -8.106 1.00 0.00 C ATOM 1199 CG ASP A 86 -6.587 -15.593 -9.318 1.00 0.00 C ATOM 1200 OD1 ASP A 86 -6.531 -14.437 -9.789 1.00 0.00 O ATOM 1201 OD2 ASP A 86 -7.308 -16.493 -9.797 1.00 0.00 O ATOM 0 H ASP A 86 -3.699 -14.254 -6.244 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.207 -13.854 -7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.775 -16.312 -8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.221 -16.704 -7.526 1.00 0.00 H new ATOM 1206 N LYS A 87 -6.666 -13.548 -5.419 1.00 0.00 N ATOM 1207 CA LYS A 87 -7.820 -13.125 -4.636 1.00 0.00 C ATOM 1208 C LYS A 87 -7.584 -11.750 -4.019 1.00 0.00 C ATOM 1209 O LYS A 87 -6.589 -11.532 -3.326 1.00 0.00 O ATOM 1210 CB LYS A 87 -8.118 -14.146 -3.535 1.00 0.00 C ATOM 1211 CG LYS A 87 -8.428 -15.536 -4.063 1.00 0.00 C ATOM 1212 CD LYS A 87 -8.413 -16.570 -2.950 1.00 0.00 C ATOM 1213 CE LYS A 87 -8.798 -17.949 -3.465 1.00 0.00 C ATOM 1214 NZ LYS A 87 -7.665 -18.616 -4.164 1.00 0.00 N ATOM 0 H LYS A 87 -5.773 -13.192 -5.079 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.678 -13.061 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.261 -14.204 -2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.963 -13.794 -2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.405 -15.533 -4.546 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.697 -15.809 -4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.419 -16.611 -2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.104 -16.269 -2.163 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.126 -18.570 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.643 -17.859 -4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.032 -19.197 -4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.018 -17.895 -4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.152 -19.223 -3.493 1.00 0.00 H new ATOM 1228 N HIS A 88 -8.505 -10.826 -4.273 1.00 0.00 N ATOM 1229 CA HIS A 88 -8.398 -9.472 -3.740 1.00 0.00 C ATOM 1230 C HIS A 88 -8.669 -9.457 -2.238 1.00 0.00 C ATOM 1231 O HIS A 88 -9.642 -10.046 -1.767 1.00 0.00 O ATOM 1232 CB HIS A 88 -9.376 -8.541 -4.456 1.00 0.00 C ATOM 1233 CG HIS A 88 -8.761 -7.791 -5.598 1.00 0.00 C ATOM 1234 ND1 HIS A 88 -8.522 -6.433 -5.565 1.00 0.00 N ATOM 1235 CD2 HIS A 88 -8.334 -8.217 -6.809 1.00 0.00 C ATOM 1236 CE1 HIS A 88 -7.977 -6.057 -6.708 1.00 0.00 C ATOM 1237 NE2 HIS A 88 -7.852 -7.121 -7.480 1.00 0.00 N ATOM 0 H HIS A 88 -9.334 -10.990 -4.845 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.381 -9.119 -3.912 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -10.217 -9.127 -4.827 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -9.778 -7.827 -3.737 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.733 -5.816 -4.781 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.366 -9.231 -7.179 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.684 -5.050 -6.967 1.00 0.00 H new ATOM 1246 N ILE A 89 -7.802 -8.780 -1.493 1.00 0.00 N ATOM 1247 CA ILE A 89 -7.949 -8.688 -0.045 1.00 0.00 C ATOM 1248 C ILE A 89 -9.110 -7.775 0.332 1.00 0.00 C ATOM 1249 O ILE A 89 -9.479 -6.860 -0.405 1.00 0.00 O ATOM 1250 CB ILE A 89 -6.661 -8.164 0.619 1.00 0.00 C ATOM 1251 CG1 ILE A 89 -6.374 -6.731 0.164 1.00 0.00 C ATOM 1252 CG2 ILE A 89 -5.488 -9.075 0.291 1.00 0.00 C ATOM 1253 CD1 ILE A 89 -5.311 -6.038 0.988 1.00 0.00 C ATOM 0 H ILE A 89 -6.991 -8.287 -1.867 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.150 -9.696 0.317 1.00 0.00 H new ATOM 0 HB ILE A 89 -6.802 -8.161 1.700 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.061 -6.745 -0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.296 -6.151 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -4.585 -8.692 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.694 -10.080 0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.343 -9.107 -0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.159 -5.027 0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.630 -5.992 2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.377 -6.595 0.919 1.00 0.00 H new ATOM 1265 N PRO A 90 -9.701 -8.026 1.510 1.00 0.00 N ATOM 1266 CA PRO A 90 -10.829 -7.237 2.014 1.00 0.00 C ATOM 1267 C PRO A 90 -10.415 -5.824 2.412 1.00 0.00 C ATOM 1268 O PRO A 90 -10.146 -5.552 3.582 1.00 0.00 O ATOM 1269 CB PRO A 90 -11.292 -8.024 3.242 1.00 0.00 C ATOM 1270 CG PRO A 90 -10.085 -8.774 3.689 1.00 0.00 C ATOM 1271 CD PRO A 90 -9.314 -9.100 2.440 1.00 0.00 C ATOM 0 HA PRO A 90 -11.604 -7.105 1.259 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.657 -7.358 4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.109 -8.701 2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.484 -8.175 4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.365 -9.682 4.223 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.239 -9.106 2.621 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.577 -10.083 2.050 1.00 0.00 H new ATOM 1279 N GLY A 91 -10.366 -4.928 1.431 1.00 0.00 N ATOM 1280 CA GLY A 91 -9.984 -3.554 1.700 1.00 0.00 C ATOM 1281 C GLY A 91 -9.241 -2.921 0.541 1.00 0.00 C ATOM 1282 O GLY A 91 -8.987 -1.716 0.540 1.00 0.00 O ATOM 0 H GLY A 91 -10.584 -5.129 0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.877 -2.968 1.918 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.356 -3.522 2.591 1.00 0.00 H new ATOM 1286 N SER A 92 -8.888 -3.735 -0.449 1.00 0.00 N ATOM 1287 CA SER A 92 -8.164 -3.248 -1.618 1.00 0.00 C ATOM 1288 C SER A 92 -9.037 -3.321 -2.867 1.00 0.00 C ATOM 1289 O SER A 92 -9.963 -4.128 -2.962 1.00 0.00 O ATOM 1290 CB SER A 92 -6.886 -4.062 -1.827 1.00 0.00 C ATOM 1291 OG SER A 92 -6.575 -4.178 -3.205 1.00 0.00 O ATOM 0 H SER A 92 -9.091 -4.734 -0.465 1.00 0.00 H new ATOM 0 HA SER A 92 -7.898 -2.206 -1.442 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.058 -3.585 -1.303 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.008 -5.055 -1.394 1.00 0.00 H new ATOM 0 HG SER A 92 -6.716 -5.103 -3.496 1.00 0.00 H new ATOM 1297 N PRO A 93 -8.737 -2.459 -3.849 1.00 0.00 N ATOM 1298 CA PRO A 93 -7.637 -1.494 -3.747 1.00 0.00 C ATOM 1299 C PRO A 93 -7.926 -0.392 -2.734 1.00 0.00 C ATOM 1300 O PRO A 93 -9.042 0.123 -2.662 1.00 0.00 O ATOM 1301 CB PRO A 93 -7.544 -0.912 -5.159 1.00 0.00 C ATOM 1302 CG PRO A 93 -8.908 -1.088 -5.733 1.00 0.00 C ATOM 1303 CD PRO A 93 -9.447 -2.358 -5.135 1.00 0.00 C ATOM 0 HA PRO A 93 -6.715 -1.962 -3.403 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.257 0.139 -5.136 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.794 -1.434 -5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.547 -0.239 -5.488 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -8.868 -1.154 -6.820 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.527 -2.309 -4.995 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.247 -3.219 -5.773 1.00 0.00 H new ATOM 1311 N PHE A 94 -6.913 -0.033 -1.952 1.00 0.00 N ATOM 1312 CA PHE A 94 -7.059 1.009 -0.942 1.00 0.00 C ATOM 1313 C PHE A 94 -6.870 2.392 -1.557 1.00 0.00 C ATOM 1314 O PHE A 94 -5.757 2.782 -1.910 1.00 0.00 O ATOM 1315 CB PHE A 94 -6.048 0.798 0.188 1.00 0.00 C ATOM 1316 CG PHE A 94 -6.391 -0.350 1.093 1.00 0.00 C ATOM 1317 CD1 PHE A 94 -7.305 -0.190 2.122 1.00 0.00 C ATOM 1318 CD2 PHE A 94 -5.800 -1.591 0.914 1.00 0.00 C ATOM 1319 CE1 PHE A 94 -7.622 -1.245 2.956 1.00 0.00 C ATOM 1320 CE2 PHE A 94 -6.114 -2.650 1.745 1.00 0.00 C ATOM 1321 CZ PHE A 94 -7.027 -2.477 2.767 1.00 0.00 C ATOM 0 H PHE A 94 -5.982 -0.448 -1.998 1.00 0.00 H new ATOM 0 HA PHE A 94 -8.068 0.947 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.062 0.627 -0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.982 1.710 0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -7.775 0.770 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.086 -1.732 0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -8.335 -1.106 3.755 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.646 -3.612 1.595 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.275 -3.303 3.417 1.00 0.00 H new ATOM 1331 N THR A 95 -7.968 3.132 -1.682 1.00 0.00 N ATOM 1332 CA THR A 95 -7.926 4.471 -2.255 1.00 0.00 C ATOM 1333 C THR A 95 -7.272 5.460 -1.296 1.00 0.00 C ATOM 1334 O THR A 95 -7.900 5.923 -0.345 1.00 0.00 O ATOM 1335 CB THR A 95 -9.337 4.975 -2.611 1.00 0.00 C ATOM 1336 OG1 THR A 95 -10.002 4.021 -3.446 1.00 0.00 O ATOM 1337 CG2 THR A 95 -9.269 6.319 -3.321 1.00 0.00 C ATOM 0 H THR A 95 -8.897 2.826 -1.394 1.00 0.00 H new ATOM 0 HA THR A 95 -7.331 4.406 -3.166 1.00 0.00 H new ATOM 0 HB THR A 95 -9.898 5.100 -1.685 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.899 4.348 -3.666 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.278 6.654 -3.562 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.789 7.050 -2.670 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.691 6.216 -4.240 1.00 0.00 H new ATOM 1345 N ALA A 96 -6.008 5.779 -1.553 1.00 0.00 N ATOM 1346 CA ALA A 96 -5.271 6.715 -0.714 1.00 0.00 C ATOM 1347 C ALA A 96 -5.277 8.116 -1.316 1.00 0.00 C ATOM 1348 O ALA A 96 -4.987 8.295 -2.499 1.00 0.00 O ATOM 1349 CB ALA A 96 -3.842 6.231 -0.513 1.00 0.00 C ATOM 0 H ALA A 96 -5.473 5.403 -2.336 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.767 6.763 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.303 6.940 0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.853 5.254 -0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.345 6.153 -1.480 1.00 0.00 H new ATOM 1355 N LYS A 97 -5.611 9.106 -0.496 1.00 0.00 N ATOM 1356 CA LYS A 97 -5.655 10.492 -0.947 1.00 0.00 C ATOM 1357 C LYS A 97 -4.288 11.155 -0.803 1.00 0.00 C ATOM 1358 O LYS A 97 -3.727 11.209 0.291 1.00 0.00 O ATOM 1359 CB LYS A 97 -6.700 11.276 -0.150 1.00 0.00 C ATOM 1360 CG LYS A 97 -7.341 12.407 -0.936 1.00 0.00 C ATOM 1361 CD LYS A 97 -6.557 13.700 -0.794 1.00 0.00 C ATOM 1362 CE LYS A 97 -7.438 14.916 -1.038 1.00 0.00 C ATOM 1363 NZ LYS A 97 -8.425 15.115 0.059 1.00 0.00 N ATOM 0 H LYS A 97 -5.855 8.974 0.485 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.932 10.496 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.479 10.591 0.185 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.230 11.686 0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -7.401 12.131 -1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.362 12.560 -0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -6.125 13.757 0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.727 13.703 -1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.813 15.804 -1.130 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -7.966 14.798 -1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.764 16.098 0.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.229 14.469 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.972 14.917 0.974 1.00 0.00 H new ATOM 1377 N ILE A 98 -3.760 11.658 -1.914 1.00 0.00 N ATOM 1378 CA ILE A 98 -2.461 12.319 -1.910 1.00 0.00 C ATOM 1379 C ILE A 98 -2.582 13.771 -2.361 1.00 0.00 C ATOM 1380 O ILE A 98 -3.023 14.053 -3.475 1.00 0.00 O ATOM 1381 CB ILE A 98 -1.457 11.592 -2.824 1.00 0.00 C ATOM 1382 CG1 ILE A 98 -1.282 10.140 -2.373 1.00 0.00 C ATOM 1383 CG2 ILE A 98 -0.119 12.317 -2.823 1.00 0.00 C ATOM 1384 CD1 ILE A 98 -0.599 10.003 -1.030 1.00 0.00 C ATOM 0 H ILE A 98 -4.212 11.620 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.094 12.289 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.848 11.592 -3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.261 9.663 -2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.702 9.602 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.580 11.791 -3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.257 13.335 -3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.279 12.344 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.509 8.947 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.394 10.451 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.189 10.512 -0.268 1.00 0.00 H new ATOM 1396 N THR A 99 -2.186 14.691 -1.487 1.00 0.00 N ATOM 1397 CA THR A 99 -2.249 16.114 -1.794 1.00 0.00 C ATOM 1398 C THR A 99 -0.908 16.625 -2.309 1.00 0.00 C ATOM 1399 O THR A 99 0.133 16.015 -2.071 1.00 0.00 O ATOM 1400 CB THR A 99 -2.658 16.938 -0.558 1.00 0.00 C ATOM 1401 OG1 THR A 99 -1.726 16.720 0.507 1.00 0.00 O ATOM 1402 CG2 THR A 99 -4.059 16.563 -0.098 1.00 0.00 C ATOM 0 H THR A 99 -1.818 14.475 -0.560 1.00 0.00 H new ATOM 0 HA THR A 99 -3.005 16.237 -2.570 1.00 0.00 H new ATOM 0 HB THR A 99 -2.653 17.993 -0.834 1.00 0.00 H new ATOM 0 HG1 THR A 99 -1.992 17.249 1.288 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.326 17.157 0.776 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.770 16.758 -0.901 1.00 0.00 H new ATOM 0 HG23 THR A 99 -4.086 15.505 0.161 1.00 0.00 H new ATOM 1410 N GLY A 100 -0.941 17.750 -3.017 1.00 0.00 N ATOM 1411 CA GLY A 100 0.278 18.325 -3.555 1.00 0.00 C ATOM 1412 C GLY A 100 0.277 19.839 -3.503 1.00 0.00 C ATOM 1413 O GLY A 100 -0.435 20.439 -2.698 1.00 0.00 O ATOM 0 H GLY A 100 -1.791 18.274 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.133 17.946 -2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.404 18.000 -4.588 1.00 0.00 H new ATOM 1417 N ASP A 101 1.078 20.460 -4.363 1.00 0.00 N ATOM 1418 CA ASP A 101 1.168 21.914 -4.411 1.00 0.00 C ATOM 1419 C ASP A 101 1.564 22.388 -5.806 1.00 0.00 C ATOM 1420 O ASP A 101 2.401 21.773 -6.467 1.00 0.00 O ATOM 1421 CB ASP A 101 2.181 22.418 -3.381 1.00 0.00 C ATOM 1422 CG ASP A 101 1.641 22.366 -1.965 1.00 0.00 C ATOM 1423 OD1 ASP A 101 0.419 22.554 -1.788 1.00 0.00 O ATOM 1424 OD2 ASP A 101 2.441 22.135 -1.034 1.00 0.00 O ATOM 0 H ASP A 101 1.674 19.978 -5.036 1.00 0.00 H new ATOM 0 HA ASP A 101 0.186 22.322 -4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 101 3.088 21.817 -3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.461 23.443 -3.623 1.00 0.00 H new ATOM 1429 N ASP A 102 0.957 23.484 -6.247 1.00 0.00 N ATOM 1430 CA ASP A 102 1.246 24.041 -7.564 1.00 0.00 C ATOM 1431 C ASP A 102 2.184 25.239 -7.453 1.00 0.00 C ATOM 1432 O ASP A 102 1.977 26.263 -8.104 1.00 0.00 O ATOM 1433 CB ASP A 102 -0.050 24.455 -8.262 1.00 0.00 C ATOM 1434 CG ASP A 102 -0.863 25.435 -7.439 1.00 0.00 C ATOM 1435 OD1 ASP A 102 -0.256 26.317 -6.797 1.00 0.00 O ATOM 1436 OD2 ASP A 102 -2.107 25.320 -7.437 1.00 0.00 O ATOM 0 H ASP A 102 0.262 24.005 -5.712 1.00 0.00 H new ATOM 0 HA ASP A 102 1.738 23.270 -8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 102 0.188 24.904 -9.226 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.651 23.568 -8.463 1.00 0.00 H new ATOM 1441 N SER A 103 3.214 25.104 -6.624 1.00 0.00 N ATOM 1442 CA SER A 103 4.181 26.177 -6.424 1.00 0.00 C ATOM 1443 C SER A 103 5.547 25.614 -6.047 1.00 0.00 C ATOM 1444 O SER A 103 5.652 24.723 -5.204 1.00 0.00 O ATOM 1445 CB SER A 103 3.693 27.135 -5.336 1.00 0.00 C ATOM 1446 OG SER A 103 2.696 28.010 -5.836 1.00 0.00 O ATOM 0 H SER A 103 3.400 24.262 -6.080 1.00 0.00 H new ATOM 0 HA SER A 103 4.280 26.724 -7.362 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.293 26.565 -4.498 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.533 27.716 -4.955 1.00 0.00 H new ATOM 0 HG SER A 103 2.370 27.676 -6.698 1.00 0.00 H new ATOM 1452 N MET A 104 6.592 26.140 -6.677 1.00 0.00 N ATOM 1453 CA MET A 104 7.953 25.691 -6.407 1.00 0.00 C ATOM 1454 C MET A 104 8.972 26.661 -6.996 1.00 0.00 C ATOM 1455 O MET A 104 8.841 27.095 -8.140 1.00 0.00 O ATOM 1456 CB MET A 104 8.174 24.290 -6.981 1.00 0.00 C ATOM 1457 CG MET A 104 7.792 24.167 -8.447 1.00 0.00 C ATOM 1458 SD MET A 104 8.634 22.802 -9.272 1.00 0.00 S ATOM 1459 CE MET A 104 8.857 23.485 -10.913 1.00 0.00 C ATOM 0 H MET A 104 6.523 26.878 -7.378 1.00 0.00 H new ATOM 0 HA MET A 104 8.091 25.659 -5.326 1.00 0.00 H new ATOM 0 HB2 MET A 104 9.223 24.019 -6.863 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.593 23.573 -6.401 1.00 0.00 H new ATOM 0 HG2 MET A 104 6.714 24.025 -8.527 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.030 25.099 -8.960 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.366 22.757 -11.544 1.00 0.00 H new ATOM 0 HE2 MET A 104 7.884 23.721 -11.344 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.457 24.393 -10.851 1.00 0.00 H new ATOM 1469 N ARG A 105 9.987 26.997 -6.206 1.00 0.00 N ATOM 1470 CA ARG A 105 11.028 27.917 -6.649 1.00 0.00 C ATOM 1471 C ARG A 105 12.318 27.167 -6.965 1.00 0.00 C ATOM 1472 O ARG A 105 12.920 26.550 -6.086 1.00 0.00 O ATOM 1473 CB ARG A 105 11.290 28.978 -5.578 1.00 0.00 C ATOM 1474 CG ARG A 105 12.363 29.982 -5.965 1.00 0.00 C ATOM 1475 CD ARG A 105 13.745 29.515 -5.536 1.00 0.00 C ATOM 1476 NE ARG A 105 14.782 30.485 -5.878 1.00 0.00 N ATOM 1477 CZ ARG A 105 16.080 30.269 -5.694 1.00 0.00 C ATOM 1478 NH1 ARG A 105 16.498 29.123 -5.175 1.00 0.00 N ATOM 1479 NH2 ARG A 105 16.963 31.201 -6.031 1.00 0.00 N ATOM 0 H ARG A 105 10.110 26.646 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 105 10.682 28.407 -7.559 1.00 0.00 H new ATOM 0 HB2 ARG A 105 10.362 29.512 -5.373 1.00 0.00 H new ATOM 0 HB3 ARG A 105 11.584 28.483 -4.653 1.00 0.00 H new ATOM 0 HG2 ARG A 105 12.348 30.134 -7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 105 12.144 30.945 -5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 105 13.751 29.342 -4.460 1.00 0.00 H new ATOM 0 HD3 ARG A 105 13.970 28.561 -6.013 1.00 0.00 H new ATOM 0 HE ARG A 105 14.494 31.377 -6.280 1.00 0.00 H new ATOM 0 HH11 ARG A 105 15.822 28.404 -4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 105 17.495 28.960 -5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 105 16.645 32.084 -6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 105 17.959 31.035 -5.889 1.00 0.00 H new ATOM 1493 N SER A 106 12.737 27.225 -8.225 1.00 0.00 N ATOM 1494 CA SER A 106 13.953 26.547 -8.658 1.00 0.00 C ATOM 1495 C SER A 106 15.161 27.471 -8.539 1.00 0.00 C ATOM 1496 O SER A 106 16.099 27.193 -7.793 1.00 0.00 O ATOM 1497 CB SER A 106 13.807 26.064 -10.102 1.00 0.00 C ATOM 1498 OG SER A 106 13.026 24.883 -10.169 1.00 0.00 O ATOM 0 H SER A 106 12.252 27.735 -8.964 1.00 0.00 H new ATOM 0 HA SER A 106 14.110 25.686 -8.009 1.00 0.00 H new ATOM 0 HB2 SER A 106 13.343 26.845 -10.705 1.00 0.00 H new ATOM 0 HB3 SER A 106 14.793 25.876 -10.527 1.00 0.00 H new ATOM 0 HG SER A 106 12.946 24.596 -11.103 1.00 0.00 H new ATOM 1504 N GLY A 107 15.131 28.574 -9.281 1.00 0.00 N ATOM 1505 CA GLY A 107 16.228 29.523 -9.245 1.00 0.00 C ATOM 1506 C GLY A 107 16.274 30.403 -10.479 1.00 0.00 C ATOM 1507 O GLY A 107 16.020 29.955 -11.597 1.00 0.00 O ATOM 0 H GLY A 107 14.366 28.827 -9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.133 30.150 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 107 17.170 28.982 -9.153 1.00 0.00 H new ATOM 1511 N PRO A 108 16.603 31.689 -10.281 1.00 0.00 N ATOM 1512 CA PRO A 108 16.688 32.661 -11.375 1.00 0.00 C ATOM 1513 C PRO A 108 17.874 32.397 -12.295 1.00 0.00 C ATOM 1514 O PRO A 108 18.045 33.069 -13.312 1.00 0.00 O ATOM 1515 CB PRO A 108 16.861 33.997 -10.649 1.00 0.00 C ATOM 1516 CG PRO A 108 17.475 33.640 -9.339 1.00 0.00 C ATOM 1517 CD PRO A 108 16.918 32.291 -8.975 1.00 0.00 C ATOM 0 HA PRO A 108 15.813 32.622 -12.023 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.501 34.675 -11.214 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.904 34.501 -10.513 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.562 33.606 -9.414 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.231 34.381 -8.578 1.00 0.00 H new ATOM 0 HD2 PRO A 108 17.642 31.693 -8.421 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.031 32.378 -8.348 1.00 0.00 H new ATOM 1525 N SER A 109 18.691 31.413 -11.932 1.00 0.00 N ATOM 1526 CA SER A 109 19.864 31.062 -12.724 1.00 0.00 C ATOM 1527 C SER A 109 19.752 29.638 -13.260 1.00 0.00 C ATOM 1528 O SER A 109 18.875 28.877 -12.852 1.00 0.00 O ATOM 1529 CB SER A 109 21.135 31.204 -11.883 1.00 0.00 C ATOM 1530 OG SER A 109 21.234 32.502 -11.323 1.00 0.00 O ATOM 0 H SER A 109 18.562 30.845 -11.095 1.00 0.00 H new ATOM 0 HA SER A 109 19.918 31.747 -13.570 1.00 0.00 H new ATOM 0 HB2 SER A 109 21.133 30.460 -11.086 1.00 0.00 H new ATOM 0 HB3 SER A 109 22.009 31.004 -12.503 1.00 0.00 H new ATOM 0 HG SER A 109 22.053 32.566 -10.789 1.00 0.00 H new ATOM 1536 N SER A 110 20.647 29.285 -14.177 1.00 0.00 N ATOM 1537 CA SER A 110 20.647 27.954 -14.773 1.00 0.00 C ATOM 1538 C SER A 110 21.205 26.923 -13.797 1.00 0.00 C ATOM 1539 O SER A 110 22.355 27.015 -13.368 1.00 0.00 O ATOM 1540 CB SER A 110 21.469 27.950 -16.063 1.00 0.00 C ATOM 1541 OG SER A 110 21.252 26.761 -16.802 1.00 0.00 O ATOM 0 H SER A 110 21.381 29.902 -14.523 1.00 0.00 H new ATOM 0 HA SER A 110 19.617 27.687 -15.007 1.00 0.00 H new ATOM 0 HB2 SER A 110 21.201 28.814 -16.671 1.00 0.00 H new ATOM 0 HB3 SER A 110 22.528 28.045 -15.823 1.00 0.00 H new ATOM 0 HG SER A 110 21.787 26.784 -17.623 1.00 0.00 H new ATOM 1547 N GLY A 111 20.381 25.938 -13.450 1.00 0.00 N ATOM 1548 CA GLY A 111 20.809 24.903 -12.528 1.00 0.00 C ATOM 1549 C GLY A 111 19.646 24.103 -11.975 1.00 0.00 C ATOM 1550 O GLY A 111 19.712 23.592 -10.857 1.00 0.00 O ATOM 0 H GLY A 111 19.425 25.839 -13.791 1.00 0.00 H new ATOM 0 HA2 GLY A 111 21.500 24.230 -13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 111 21.357 25.359 -11.704 1.00 0.00 H new TER 1554 GLY A 111