USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1283 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 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 178 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 56 GLN : amide:sc= -0.0226 X(o=-0.28,f=-0.26) USER MOD Set 2.2: A 58 ASN : amide:sc= -0.259 K(o=-0.28,f=-1.3!) USER MOD Set 3.1: A 40 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 122 HIS : no HD1:sc= -2.97 X(o=-3,f=-2.5) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.275 X(o=-0.27,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -34:sc= 0.26 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.9!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.8!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc=0.000473 USER MOD Single : A 97 SER OG : rot 90:sc= 0.0774 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.1) USER MOD Single : A 106 GLN : amide:sc= -0.942 K(o=-0.94,f=-4.9!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.101 USER MOD Single : A 113 GLN : amide:sc=-0.000747 X(o=-0.00075,f=-0.075) USER MOD Single : A 116 ASN : amide:sc= -0.0992 X(o=-0.099,f=-0.14) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= -0.0357 (180deg=-0.274) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -101:sc= -0.0553 (180deg=-1.61!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -27:sc= 0.0229 USER MOD Single : A 134 CYS SG : rot 180:sc= 0.0126 USER MOD Single : A 135 THR OG1 : rot -14:sc= 0.199 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot -157:sc= -0.935 USER MOD Single : A 147 CYS SG : rot 75:sc= 0.471 USER MOD Single : A 152 GLN : amide:sc= -1.35! X(o=-1.3!,f=-0.9) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= -0.0658 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0.317 X(o=0.32,f=0) USER MOD Single : A 175 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.947 -22.503 4.089 1.00 0.00 N ATOM 2 CA ALA A 1 15.501 -23.283 2.952 1.00 0.00 C ATOM 3 C ALA A 1 17.020 -23.156 2.888 1.00 0.00 C ATOM 4 O ALA A 1 17.746 -24.082 3.249 1.00 0.00 O ATOM 5 CB ALA A 1 14.876 -22.822 1.643 1.00 0.00 C ATOM 0 H1 ALA A 1 13.912 -22.607 4.110 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.348 -22.857 4.981 1.00 0.00 H new ATOM 0 H3 ALA A 1 15.192 -21.499 3.973 1.00 0.00 H new ATOM 0 HA ALA A 1 15.256 -24.333 3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.290 -23.401 0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.797 -22.969 1.683 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.093 -21.765 1.489 1.00 0.00 H new ATOM 13 N SER A 2 17.492 -22.003 2.424 1.00 0.00 N ATOM 14 CA SER A 2 18.924 -21.755 2.312 1.00 0.00 C ATOM 15 C SER A 2 19.327 -20.524 3.117 1.00 0.00 C ATOM 16 O SER A 2 20.178 -20.601 4.003 1.00 0.00 O ATOM 17 CB SER A 2 19.317 -21.568 0.844 1.00 0.00 C ATOM 18 OG SER A 2 20.574 -22.166 0.572 1.00 0.00 O ATOM 0 H SER A 2 16.904 -21.227 2.120 1.00 0.00 H new ATOM 0 HA SER A 2 19.450 -22.620 2.716 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.555 -22.008 0.201 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.358 -20.505 0.608 1.00 0.00 H new ATOM 0 HG SER A 2 20.801 -22.034 -0.372 1.00 0.00 H new ATOM 24 N GLY A 3 18.711 -19.390 2.804 1.00 0.00 N ATOM 25 CA GLY A 3 19.019 -18.158 3.509 1.00 0.00 C ATOM 26 C GLY A 3 17.947 -17.780 4.511 1.00 0.00 C ATOM 27 O GLY A 3 17.432 -18.636 5.232 1.00 0.00 O ATOM 0 H GLY A 3 18.004 -19.301 2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 3 19.973 -18.267 4.026 1.00 0.00 H new ATOM 0 HA3 GLY A 3 19.138 -17.350 2.787 1.00 0.00 H new ATOM 31 N ARG A 4 17.609 -16.495 4.557 1.00 0.00 N ATOM 32 CA ARG A 4 16.592 -16.006 5.480 1.00 0.00 C ATOM 33 C ARG A 4 15.330 -15.587 4.730 1.00 0.00 C ATOM 34 O ARG A 4 14.227 -15.644 5.273 1.00 0.00 O ATOM 35 CB ARG A 4 17.133 -14.825 6.289 1.00 0.00 C ATOM 36 CG ARG A 4 16.514 -14.700 7.672 1.00 0.00 C ATOM 37 CD ARG A 4 15.480 -13.585 7.723 1.00 0.00 C ATOM 38 NE ARG A 4 15.967 -12.418 8.455 1.00 0.00 N ATOM 39 CZ ARG A 4 16.011 -12.341 9.782 1.00 0.00 C ATOM 40 NH1 ARG A 4 15.597 -13.358 10.527 1.00 0.00 N ATOM 41 NH2 ARG A 4 16.471 -11.243 10.367 1.00 0.00 N ATOM 0 H ARG A 4 18.024 -15.775 3.966 1.00 0.00 H new ATOM 0 HA ARG A 4 16.336 -16.818 6.161 1.00 0.00 H new ATOM 0 HB2 ARG A 4 18.213 -14.930 6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 4 16.954 -13.903 5.735 1.00 0.00 H new ATOM 0 HG2 ARG A 4 16.046 -15.645 7.949 1.00 0.00 H new ATOM 0 HG3 ARG A 4 17.296 -14.505 8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 4 15.214 -13.291 6.708 1.00 0.00 H new ATOM 0 HD3 ARG A 4 14.571 -13.956 8.196 1.00 0.00 H new ATOM 0 HE ARG A 4 16.292 -11.615 7.917 1.00 0.00 H new ATOM 0 HH11 ARG A 4 15.243 -14.205 10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 4 15.633 -13.293 11.544 1.00 0.00 H new ATOM 0 HH21 ARG A 4 16.791 -10.458 9.799 1.00 0.00 H new ATOM 0 HH22 ARG A 4 16.505 -11.183 11.385 1.00 0.00 H new ATOM 55 N ARG A 5 15.500 -15.163 3.482 1.00 0.00 N ATOM 56 CA ARG A 5 14.373 -14.734 2.660 1.00 0.00 C ATOM 57 C ARG A 5 13.662 -13.543 3.293 1.00 0.00 C ATOM 58 O ARG A 5 12.824 -13.706 4.179 1.00 0.00 O ATOM 59 CB ARG A 5 13.387 -15.888 2.465 1.00 0.00 C ATOM 60 CG ARG A 5 13.927 -17.009 1.591 1.00 0.00 C ATOM 61 CD ARG A 5 13.251 -17.032 0.227 1.00 0.00 C ATOM 62 NE ARG A 5 12.136 -17.976 0.185 1.00 0.00 N ATOM 63 CZ ARG A 5 10.855 -17.629 0.316 1.00 0.00 C ATOM 64 NH1 ARG A 5 10.512 -16.359 0.497 1.00 0.00 N ATOM 65 NH2 ARG A 5 9.912 -18.560 0.266 1.00 0.00 N ATOM 0 H ARG A 5 16.406 -15.107 3.018 1.00 0.00 H new ATOM 0 HA ARG A 5 14.760 -14.429 1.688 1.00 0.00 H new ATOM 0 HB2 ARG A 5 13.120 -16.295 3.440 1.00 0.00 H new ATOM 0 HB3 ARG A 5 12.471 -15.501 2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 5 15.002 -16.885 1.463 1.00 0.00 H new ATOM 0 HG3 ARG A 5 13.774 -17.966 2.090 1.00 0.00 H new ATOM 0 HD2 ARG A 5 12.889 -16.033 -0.015 1.00 0.00 H new ATOM 0 HD3 ARG A 5 13.982 -17.300 -0.536 1.00 0.00 H new ATOM 0 HE ARG A 5 12.351 -18.963 0.047 1.00 0.00 H new ATOM 0 HH11 ARG A 5 11.232 -15.637 0.537 1.00 0.00 H new ATOM 0 HH12 ARG A 5 9.529 -16.105 0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 5 10.167 -19.538 0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 5 8.931 -18.298 0.366 1.00 0.00 H new ATOM 79 N ALA A 6 14.003 -12.343 2.832 1.00 0.00 N ATOM 80 CA ALA A 6 13.397 -11.124 3.353 1.00 0.00 C ATOM 81 C ALA A 6 13.037 -10.162 2.222 1.00 0.00 C ATOM 82 O ALA A 6 13.906 -9.479 1.680 1.00 0.00 O ATOM 83 CB ALA A 6 14.340 -10.450 4.339 1.00 0.00 C ATOM 0 H ALA A 6 14.696 -12.190 2.099 1.00 0.00 H new ATOM 0 HA ALA A 6 12.477 -11.396 3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 6 13.877 -9.540 4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 6 14.546 -11.128 5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 6 15.273 -10.198 3.836 1.00 0.00 H new ATOM 89 N PRO A 7 11.746 -10.092 1.848 1.00 0.00 N ATOM 90 CA PRO A 7 11.284 -9.203 0.775 1.00 0.00 C ATOM 91 C PRO A 7 11.399 -7.730 1.156 1.00 0.00 C ATOM 92 O PRO A 7 11.037 -7.337 2.266 1.00 0.00 O ATOM 93 CB PRO A 7 9.816 -9.596 0.588 1.00 0.00 C ATOM 94 CG PRO A 7 9.412 -10.189 1.893 1.00 0.00 C ATOM 95 CD PRO A 7 10.637 -10.867 2.437 1.00 0.00 C ATOM 0 HA PRO A 7 11.883 -9.312 -0.129 1.00 0.00 H new ATOM 0 HB2 PRO A 7 9.203 -8.729 0.341 1.00 0.00 H new ATOM 0 HB3 PRO A 7 9.699 -10.312 -0.225 1.00 0.00 H new ATOM 0 HG2 PRO A 7 9.056 -9.419 2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 7 8.597 -10.901 1.762 1.00 0.00 H new ATOM 0 HD2 PRO A 7 10.661 -10.839 3.526 1.00 0.00 H new ATOM 0 HD3 PRO A 7 10.680 -11.916 2.144 1.00 0.00 H new ATOM 103 N ARG A 8 11.901 -6.921 0.229 1.00 0.00 N ATOM 104 CA ARG A 8 12.061 -5.492 0.470 1.00 0.00 C ATOM 105 C ARG A 8 10.882 -4.712 -0.102 1.00 0.00 C ATOM 106 O ARG A 8 10.249 -5.145 -1.066 1.00 0.00 O ATOM 107 CB ARG A 8 13.370 -4.993 -0.145 1.00 0.00 C ATOM 108 CG ARG A 8 13.398 -5.064 -1.664 1.00 0.00 C ATOM 109 CD ARG A 8 14.749 -5.533 -2.178 1.00 0.00 C ATOM 110 NE ARG A 8 15.568 -4.423 -2.660 1.00 0.00 N ATOM 111 CZ ARG A 8 16.344 -3.674 -1.877 1.00 0.00 C ATOM 112 NH1 ARG A 8 16.404 -3.906 -0.571 1.00 0.00 N ATOM 113 NH2 ARG A 8 17.059 -2.690 -2.401 1.00 0.00 N ATOM 0 H ARG A 8 12.204 -7.230 -0.695 1.00 0.00 H new ATOM 0 HA ARG A 8 12.092 -5.329 1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 8 13.537 -3.961 0.165 1.00 0.00 H new ATOM 0 HB3 ARG A 8 14.196 -5.583 0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 8 12.620 -5.744 -2.011 1.00 0.00 H new ATOM 0 HG3 ARG A 8 13.171 -4.082 -2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 8 15.279 -6.055 -1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 8 14.600 -6.251 -2.985 1.00 0.00 H new ATOM 0 HE ARG A 8 15.544 -4.208 -3.657 1.00 0.00 H new ATOM 0 HH11 ARG A 8 15.854 -4.661 -0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 8 17.000 -3.329 0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 8 17.016 -2.506 -3.403 1.00 0.00 H new ATOM 0 HH22 ARG A 8 17.653 -2.116 -1.802 1.00 0.00 H new ATOM 127 N THR A 9 10.591 -3.560 0.494 1.00 0.00 N ATOM 128 CA THR A 9 9.483 -2.726 0.037 1.00 0.00 C ATOM 129 C THR A 9 9.797 -1.246 0.215 1.00 0.00 C ATOM 130 O THR A 9 10.646 -0.871 1.023 1.00 0.00 O ATOM 131 CB THR A 9 8.201 -3.081 0.796 1.00 0.00 C ATOM 132 OG1 THR A 9 8.198 -2.485 2.080 1.00 0.00 O ATOM 133 CG2 THR A 9 8.002 -4.570 0.979 1.00 0.00 C ATOM 0 H THR A 9 11.104 -3.183 1.291 1.00 0.00 H new ATOM 0 HA THR A 9 9.336 -2.920 -1.026 1.00 0.00 H new ATOM 0 HB THR A 9 7.387 -2.698 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.371 -2.722 2.549 1.00 0.00 H new ATOM 0 HG21 THR A 9 7.075 -4.749 1.524 1.00 0.00 H new ATOM 0 HG22 THR A 9 7.948 -5.052 0.003 1.00 0.00 H new ATOM 0 HG23 THR A 9 8.839 -4.983 1.542 1.00 0.00 H new ATOM 141 N GLY A 10 9.102 -0.410 -0.550 1.00 0.00 N ATOM 142 CA GLY A 10 9.311 1.023 -0.469 1.00 0.00 C ATOM 143 C GLY A 10 8.102 1.807 -0.938 1.00 0.00 C ATOM 144 O GLY A 10 7.505 1.485 -1.966 1.00 0.00 O ATOM 0 H GLY A 10 8.396 -0.701 -1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.542 1.297 0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.176 1.297 -1.073 1.00 0.00 H new ATOM 148 N LEU A 11 7.737 2.836 -0.181 1.00 0.00 N ATOM 149 CA LEU A 11 6.587 3.666 -0.523 1.00 0.00 C ATOM 150 C LEU A 11 6.806 4.378 -1.855 1.00 0.00 C ATOM 151 O LEU A 11 7.588 5.326 -1.942 1.00 0.00 O ATOM 152 CB LEU A 11 6.327 4.692 0.582 1.00 0.00 C ATOM 153 CG LEU A 11 5.427 4.203 1.717 1.00 0.00 C ATOM 154 CD1 LEU A 11 5.217 5.305 2.745 1.00 0.00 C ATOM 155 CD2 LEU A 11 4.092 3.720 1.170 1.00 0.00 C ATOM 0 H LEU A 11 8.220 3.115 0.673 1.00 0.00 H new ATOM 0 HA LEU A 11 5.717 3.017 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 11 7.284 5.000 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.875 5.578 0.136 1.00 0.00 H new ATOM 0 HG LEU A 11 5.920 3.364 2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.574 4.938 3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.180 5.603 3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.747 6.164 2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.465 3.376 1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.593 4.539 0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.260 2.899 0.473 1.00 0.00 H new ATOM 167 N LEU A 12 6.109 3.917 -2.889 1.00 0.00 N ATOM 168 CA LEU A 12 6.224 4.513 -4.216 1.00 0.00 C ATOM 169 C LEU A 12 4.894 5.110 -4.660 1.00 0.00 C ATOM 170 O LEU A 12 3.865 4.900 -4.019 1.00 0.00 O ATOM 171 CB LEU A 12 6.696 3.464 -5.229 1.00 0.00 C ATOM 172 CG LEU A 12 8.155 3.607 -5.674 1.00 0.00 C ATOM 173 CD1 LEU A 12 8.963 2.383 -5.271 1.00 0.00 C ATOM 174 CD2 LEU A 12 8.238 3.829 -7.178 1.00 0.00 C ATOM 0 H LEU A 12 5.459 3.133 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 12 6.960 5.315 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.559 2.474 -4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.056 3.517 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 12 8.579 4.478 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.996 2.506 -5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.935 2.269 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.538 1.496 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.282 3.928 -7.474 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.793 2.980 -7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.698 4.738 -7.442 1.00 0.00 H new ATOM 186 N GLU A 13 4.921 5.858 -5.758 1.00 0.00 N ATOM 187 CA GLU A 13 3.715 6.489 -6.283 1.00 0.00 C ATOM 188 C GLU A 13 3.246 5.796 -7.560 1.00 0.00 C ATOM 189 O GLU A 13 4.004 5.065 -8.197 1.00 0.00 O ATOM 190 CB GLU A 13 3.969 7.971 -6.560 1.00 0.00 C ATOM 191 CG GLU A 13 4.565 8.718 -5.378 1.00 0.00 C ATOM 192 CD GLU A 13 5.493 9.839 -5.804 1.00 0.00 C ATOM 193 OE1 GLU A 13 5.197 10.501 -6.820 1.00 0.00 O ATOM 194 OE2 GLU A 13 6.517 10.053 -5.121 1.00 0.00 O ATOM 0 H GLU A 13 5.764 6.042 -6.302 1.00 0.00 H new ATOM 0 HA GLU A 13 2.931 6.394 -5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.641 8.062 -7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.029 8.445 -6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.760 9.130 -4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.113 8.017 -4.749 1.00 0.00 H new ATOM 201 N LEU A 14 1.993 6.037 -7.927 1.00 0.00 N ATOM 202 CA LEU A 14 1.417 5.444 -9.128 1.00 0.00 C ATOM 203 C LEU A 14 0.600 6.477 -9.896 1.00 0.00 C ATOM 204 O LEU A 14 -0.247 7.160 -9.321 1.00 0.00 O ATOM 205 CB LEU A 14 0.536 4.246 -8.763 1.00 0.00 C ATOM 206 CG LEU A 14 -0.002 3.452 -9.955 1.00 0.00 C ATOM 207 CD1 LEU A 14 1.117 2.669 -10.623 1.00 0.00 C ATOM 208 CD2 LEU A 14 -1.117 2.519 -9.510 1.00 0.00 C ATOM 0 H LEU A 14 1.355 6.641 -7.409 1.00 0.00 H new ATOM 0 HA LEU A 14 2.233 5.100 -9.764 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.110 3.573 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.308 4.601 -8.172 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.410 4.154 -10.683 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.716 2.110 -11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.884 3.359 -10.975 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.555 1.976 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.489 1.961 -10.369 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.733 1.823 -8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.929 3.103 -9.077 1.00 0.00 H new ATOM 220 N ARG A 15 0.861 6.593 -11.194 1.00 0.00 N ATOM 221 CA ARG A 15 0.151 7.553 -12.033 1.00 0.00 C ATOM 222 C ARG A 15 -1.304 7.136 -12.217 1.00 0.00 C ATOM 223 O ARG A 15 -1.675 5.997 -11.935 1.00 0.00 O ATOM 224 CB ARG A 15 0.830 7.663 -13.400 1.00 0.00 C ATOM 225 CG ARG A 15 0.392 8.882 -14.199 1.00 0.00 C ATOM 226 CD ARG A 15 1.258 9.078 -15.433 1.00 0.00 C ATOM 227 NE ARG A 15 0.872 8.183 -16.522 1.00 0.00 N ATOM 228 CZ ARG A 15 1.391 8.238 -17.745 1.00 0.00 C ATOM 229 NH1 ARG A 15 2.316 9.144 -18.042 1.00 0.00 N ATOM 230 NH2 ARG A 15 0.985 7.386 -18.676 1.00 0.00 N ATOM 0 H ARG A 15 1.558 6.035 -11.688 1.00 0.00 H new ATOM 0 HA ARG A 15 0.178 8.523 -11.537 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.910 7.700 -13.258 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.615 6.764 -13.977 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.650 8.767 -14.498 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.447 9.770 -13.570 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.181 10.112 -15.769 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.302 8.904 -15.174 1.00 0.00 H new ATOM 0 HE ARG A 15 0.163 7.475 -16.333 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.632 9.803 -17.330 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.710 9.181 -18.982 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.275 6.688 -18.454 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.383 7.428 -19.614 1.00 0.00 H new ATOM 244 N CYS A 16 -2.127 8.066 -12.694 1.00 0.00 N ATOM 245 CA CYS A 16 -3.542 7.792 -12.917 1.00 0.00 C ATOM 246 C CYS A 16 -4.061 8.557 -14.131 1.00 0.00 C ATOM 247 O CYS A 16 -4.675 9.614 -13.995 1.00 0.00 O ATOM 248 CB CYS A 16 -4.359 8.164 -11.678 1.00 0.00 C ATOM 249 SG CYS A 16 -5.972 7.353 -11.586 1.00 0.00 S ATOM 0 H CYS A 16 -1.838 9.015 -12.933 1.00 0.00 H new ATOM 0 HA CYS A 16 -3.652 6.725 -13.108 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -3.785 7.909 -10.787 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -4.506 9.244 -11.664 1.00 0.00 H new ATOM 0 HG CYS A 16 -6.586 7.729 -10.504 1.00 0.00 H new ATOM 255 N GLY A 17 -3.808 8.014 -15.318 1.00 0.00 N ATOM 256 CA GLY A 17 -4.256 8.658 -16.538 1.00 0.00 C ATOM 257 C GLY A 17 -5.527 8.039 -17.088 1.00 0.00 C ATOM 258 O GLY A 17 -6.600 8.635 -17.009 1.00 0.00 O ATOM 0 H GLY A 17 -3.301 7.140 -15.456 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.426 9.717 -16.345 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.469 8.593 -17.290 1.00 0.00 H new ATOM 262 N ALA A 18 -5.404 6.840 -17.648 1.00 0.00 N ATOM 263 CA ALA A 18 -6.550 6.141 -18.214 1.00 0.00 C ATOM 264 C ALA A 18 -7.305 5.363 -17.140 1.00 0.00 C ATOM 265 O ALA A 18 -7.224 4.137 -17.074 1.00 0.00 O ATOM 266 CB ALA A 18 -6.100 5.205 -19.328 1.00 0.00 C ATOM 0 H ALA A 18 -4.522 6.333 -17.722 1.00 0.00 H new ATOM 0 HA ALA A 18 -7.228 6.885 -18.631 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -6.966 4.689 -19.742 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.612 5.782 -20.113 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -5.399 4.473 -18.927 1.00 0.00 H new ATOM 272 N GLY A 19 -8.038 6.086 -16.300 1.00 0.00 N ATOM 273 CA GLY A 19 -8.796 5.447 -15.241 1.00 0.00 C ATOM 274 C GLY A 19 -10.256 5.260 -15.604 1.00 0.00 C ATOM 275 O GLY A 19 -10.728 4.132 -15.744 1.00 0.00 O ATOM 0 H GLY A 19 -8.121 7.102 -16.334 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.354 4.476 -15.017 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.724 6.047 -14.334 1.00 0.00 H new ATOM 279 N SER A 20 -10.973 6.370 -15.755 1.00 0.00 N ATOM 280 CA SER A 20 -12.388 6.324 -16.103 1.00 0.00 C ATOM 281 C SER A 20 -12.616 6.848 -17.517 1.00 0.00 C ATOM 282 O SER A 20 -13.505 6.379 -18.228 1.00 0.00 O ATOM 283 CB SER A 20 -13.208 7.142 -15.104 1.00 0.00 C ATOM 284 OG SER A 20 -14.590 6.849 -15.217 1.00 0.00 O ATOM 0 H SER A 20 -10.597 7.311 -15.642 1.00 0.00 H new ATOM 0 HA SER A 20 -12.714 5.285 -16.063 1.00 0.00 H new ATOM 0 HB2 SER A 20 -12.870 6.929 -14.090 1.00 0.00 H new ATOM 0 HB3 SER A 20 -13.043 8.205 -15.278 1.00 0.00 H new ATOM 0 HG SER A 20 -15.092 7.384 -14.567 1.00 0.00 H new ATOM 290 N GLY A 21 -11.810 7.825 -17.918 1.00 0.00 N ATOM 291 CA GLY A 21 -11.941 8.398 -19.245 1.00 0.00 C ATOM 292 C GLY A 21 -11.171 9.695 -19.396 1.00 0.00 C ATOM 293 O GLY A 21 -10.696 10.021 -20.484 1.00 0.00 O ATOM 0 H GLY A 21 -11.068 8.231 -17.348 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -11.585 7.680 -19.984 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.995 8.578 -19.457 1.00 0.00 H new ATOM 297 N ALA A 22 -11.050 10.440 -18.301 1.00 0.00 N ATOM 298 CA ALA A 22 -10.333 11.709 -18.315 1.00 0.00 C ATOM 299 C ALA A 22 -10.068 12.204 -16.899 1.00 0.00 C ATOM 300 O ALA A 22 -10.934 12.125 -16.029 1.00 0.00 O ATOM 301 CB ALA A 22 -11.118 12.748 -19.102 1.00 0.00 C ATOM 0 H ALA A 22 -11.440 10.186 -17.393 1.00 0.00 H new ATOM 0 HA ALA A 22 -9.371 11.551 -18.802 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -10.572 13.691 -19.105 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.252 12.403 -20.127 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.093 12.895 -18.638 1.00 0.00 H new ATOM 307 N GLY A 23 -8.862 12.717 -16.674 1.00 0.00 N ATOM 308 CA GLY A 23 -8.503 13.218 -15.360 1.00 0.00 C ATOM 309 C GLY A 23 -7.427 14.285 -15.419 1.00 0.00 C ATOM 310 O GLY A 23 -7.658 15.431 -15.034 1.00 0.00 O ATOM 0 H GLY A 23 -8.128 12.795 -17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.390 13.627 -14.876 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.156 12.390 -14.742 1.00 0.00 H new ATOM 314 N GLY A 24 -6.250 13.907 -15.904 1.00 0.00 N ATOM 315 CA GLY A 24 -5.150 14.851 -16.004 1.00 0.00 C ATOM 316 C GLY A 24 -3.969 14.461 -15.137 1.00 0.00 C ATOM 317 O GLY A 24 -3.419 15.294 -14.416 1.00 0.00 O ATOM 0 H GLY A 24 -6.037 12.964 -16.230 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.827 14.919 -17.043 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.498 15.842 -15.713 1.00 0.00 H new ATOM 321 N GLU A 25 -3.580 13.191 -15.206 1.00 0.00 N ATOM 322 CA GLU A 25 -2.457 12.693 -14.420 1.00 0.00 C ATOM 323 C GLU A 25 -2.730 12.842 -12.925 1.00 0.00 C ATOM 324 O GLU A 25 -2.318 13.822 -12.306 1.00 0.00 O ATOM 325 CB GLU A 25 -1.174 13.436 -14.799 1.00 0.00 C ATOM 326 CG GLU A 25 -0.112 12.540 -15.415 1.00 0.00 C ATOM 327 CD GLU A 25 1.227 13.235 -15.558 1.00 0.00 C ATOM 328 OE1 GLU A 25 1.511 14.149 -14.755 1.00 0.00 O ATOM 329 OE2 GLU A 25 1.992 12.867 -16.473 1.00 0.00 O ATOM 0 H GLU A 25 -4.025 12.489 -15.797 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.330 11.633 -14.641 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.419 14.232 -15.503 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.764 13.913 -13.909 1.00 0.00 H new ATOM 0 HG2 GLU A 25 0.009 11.650 -14.798 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.449 12.205 -16.396 1.00 0.00 H new ATOM 336 N ARG A 26 -3.426 11.865 -12.356 1.00 0.00 N ATOM 337 CA ARG A 26 -3.753 11.886 -10.934 1.00 0.00 C ATOM 338 C ARG A 26 -2.959 10.824 -10.178 1.00 0.00 C ATOM 339 O ARG A 26 -3.520 9.839 -9.696 1.00 0.00 O ATOM 340 CB ARG A 26 -5.253 11.663 -10.731 1.00 0.00 C ATOM 341 CG ARG A 26 -6.083 12.928 -10.888 1.00 0.00 C ATOM 342 CD ARG A 26 -5.839 13.900 -9.744 1.00 0.00 C ATOM 343 NE ARG A 26 -6.023 15.289 -10.157 1.00 0.00 N ATOM 344 CZ ARG A 26 -7.214 15.856 -10.341 1.00 0.00 C ATOM 345 NH1 ARG A 26 -8.325 15.155 -10.155 1.00 0.00 N ATOM 346 NH2 ARG A 26 -7.292 17.125 -10.714 1.00 0.00 N ATOM 0 H ARG A 26 -3.775 11.048 -12.857 1.00 0.00 H new ATOM 0 HA ARG A 26 -3.483 12.865 -10.538 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -5.601 10.919 -11.447 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -5.419 11.250 -9.736 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -5.838 13.410 -11.835 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -7.141 12.668 -10.927 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -6.520 13.673 -8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -4.826 13.766 -9.364 1.00 0.00 H new ATOM 0 HE ARG A 26 -5.191 15.858 -10.314 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -8.269 14.177 -9.870 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -9.235 15.594 -10.297 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -6.440 17.667 -10.860 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -8.204 17.560 -10.855 1.00 0.00 H new ATOM 360 N TRP A 27 -1.651 11.033 -10.076 1.00 0.00 N ATOM 361 CA TRP A 27 -0.772 10.097 -9.379 1.00 0.00 C ATOM 362 C TRP A 27 -1.304 9.775 -7.985 1.00 0.00 C ATOM 363 O TRP A 27 -2.222 10.429 -7.492 1.00 0.00 O ATOM 364 CB TRP A 27 0.637 10.676 -9.277 1.00 0.00 C ATOM 365 CG TRP A 27 1.477 10.424 -10.492 1.00 0.00 C ATOM 366 CD1 TRP A 27 1.477 11.139 -11.653 1.00 0.00 C ATOM 367 CD2 TRP A 27 2.440 9.382 -10.665 1.00 0.00 C ATOM 368 NE1 TRP A 27 2.393 10.614 -12.533 1.00 0.00 N ATOM 369 CE2 TRP A 27 2.996 9.532 -11.949 1.00 0.00 C ATOM 370 CE3 TRP A 27 2.887 8.339 -9.855 1.00 0.00 C ATOM 371 CZ2 TRP A 27 3.979 8.676 -12.439 1.00 0.00 C ATOM 372 CZ3 TRP A 27 3.862 7.488 -10.342 1.00 0.00 C ATOM 373 CH2 TRP A 27 4.400 7.662 -11.623 1.00 0.00 C ATOM 0 H TRP A 27 -1.173 11.845 -10.468 1.00 0.00 H new ATOM 0 HA TRP A 27 -0.741 9.172 -9.954 1.00 0.00 H new ATOM 0 HB2 TRP A 27 0.568 11.751 -9.109 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.134 10.249 -8.406 1.00 0.00 H new ATOM 0 HD1 TRP A 27 0.848 11.994 -11.852 1.00 0.00 H new ATOM 0 HE1 TRP A 27 2.591 10.972 -13.468 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.479 8.198 -8.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 4.394 8.808 -13.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.214 6.675 -9.724 1.00 0.00 H new ATOM 0 HH2 TRP A 27 5.162 6.982 -11.974 1.00 0.00 H new ATOM 384 N GLN A 28 -0.719 8.760 -7.355 1.00 0.00 N ATOM 385 CA GLN A 28 -1.132 8.348 -6.018 1.00 0.00 C ATOM 386 C GLN A 28 0.048 7.776 -5.236 1.00 0.00 C ATOM 387 O GLN A 28 1.203 7.930 -5.636 1.00 0.00 O ATOM 388 CB GLN A 28 -2.257 7.311 -6.109 1.00 0.00 C ATOM 389 CG GLN A 28 -3.576 7.797 -5.531 1.00 0.00 C ATOM 390 CD GLN A 28 -4.687 6.774 -5.678 1.00 0.00 C ATOM 391 OE1 GLN A 28 -5.367 6.438 -4.708 1.00 0.00 O ATOM 392 NE2 GLN A 28 -4.877 6.275 -6.892 1.00 0.00 N ATOM 0 H GLN A 28 0.043 8.208 -7.749 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.500 9.227 -5.488 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.406 7.038 -7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.950 6.406 -5.584 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.441 8.033 -4.475 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.869 8.721 -6.030 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.290 6.582 -7.667 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.610 5.584 -7.050 1.00 0.00 H new ATOM 401 N ARG A 29 -0.248 7.121 -4.119 1.00 0.00 N ATOM 402 CA ARG A 29 0.791 6.529 -3.281 1.00 0.00 C ATOM 403 C ARG A 29 0.530 5.043 -3.055 1.00 0.00 C ATOM 404 O ARG A 29 -0.417 4.665 -2.365 1.00 0.00 O ATOM 405 CB ARG A 29 0.861 7.257 -1.936 1.00 0.00 C ATOM 406 CG ARG A 29 2.063 6.862 -1.094 1.00 0.00 C ATOM 407 CD ARG A 29 2.375 7.912 -0.039 1.00 0.00 C ATOM 408 NE ARG A 29 1.441 7.857 1.084 1.00 0.00 N ATOM 409 CZ ARG A 29 0.328 8.584 1.166 1.00 0.00 C ATOM 410 NH1 ARG A 29 -0.003 9.427 0.194 1.00 0.00 N ATOM 411 NH2 ARG A 29 -0.461 8.467 2.227 1.00 0.00 N ATOM 0 H ARG A 29 -1.198 6.986 -3.772 1.00 0.00 H new ATOM 0 HA ARG A 29 1.745 6.635 -3.797 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.890 8.332 -2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -0.050 7.052 -1.373 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.870 5.905 -0.610 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.931 6.724 -1.739 1.00 0.00 H new ATOM 0 HD2 ARG A 29 3.391 7.766 0.328 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.339 8.903 -0.492 1.00 0.00 H new ATOM 0 HE ARG A 29 1.655 7.222 1.853 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.597 9.522 -0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.858 9.979 0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -0.214 7.821 2.977 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.314 9.023 2.292 1.00 0.00 H new ATOM 425 N VAL A 30 1.377 4.202 -3.644 1.00 0.00 N ATOM 426 CA VAL A 30 1.239 2.756 -3.510 1.00 0.00 C ATOM 427 C VAL A 30 2.529 2.125 -2.992 1.00 0.00 C ATOM 428 O VAL A 30 3.607 2.343 -3.545 1.00 0.00 O ATOM 429 CB VAL A 30 0.864 2.102 -4.856 1.00 0.00 C ATOM 430 CG1 VAL A 30 -0.473 2.629 -5.354 1.00 0.00 C ATOM 431 CG2 VAL A 30 1.957 2.334 -5.890 1.00 0.00 C ATOM 0 H VAL A 30 2.166 4.498 -4.219 1.00 0.00 H new ATOM 0 HA VAL A 30 0.439 2.579 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 30 0.769 1.027 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.720 2.156 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.249 2.401 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.410 3.708 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.673 1.865 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.091 3.405 -6.044 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.891 1.899 -5.536 1.00 0.00 H new ATOM 441 N LEU A 31 2.405 1.339 -1.928 1.00 0.00 N ATOM 442 CA LEU A 31 3.549 0.667 -1.331 1.00 0.00 C ATOM 443 C LEU A 31 3.971 -0.531 -2.177 1.00 0.00 C ATOM 444 O LEU A 31 3.220 -1.495 -2.324 1.00 0.00 O ATOM 445 CB LEU A 31 3.200 0.219 0.092 1.00 0.00 C ATOM 446 CG LEU A 31 4.209 -0.718 0.757 1.00 0.00 C ATOM 447 CD1 LEU A 31 5.358 0.075 1.361 1.00 0.00 C ATOM 448 CD2 LEU A 31 3.522 -1.558 1.822 1.00 0.00 C ATOM 0 H LEU A 31 1.518 1.152 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 31 4.385 1.365 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.089 1.106 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.230 -0.278 0.069 1.00 0.00 H new ATOM 0 HG LEU A 31 4.617 -1.385 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.066 -0.609 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.863 0.638 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.970 0.765 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.251 -2.221 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.090 -0.903 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.732 -2.152 1.363 1.00 0.00 H new ATOM 460 N LEU A 32 5.176 -0.463 -2.733 1.00 0.00 N ATOM 461 CA LEU A 32 5.694 -1.542 -3.568 1.00 0.00 C ATOM 462 C LEU A 32 6.338 -2.630 -2.714 1.00 0.00 C ATOM 463 O LEU A 32 7.276 -2.369 -1.962 1.00 0.00 O ATOM 464 CB LEU A 32 6.708 -0.992 -4.575 1.00 0.00 C ATOM 465 CG LEU A 32 6.337 -1.196 -6.045 1.00 0.00 C ATOM 466 CD1 LEU A 32 5.304 -0.169 -6.481 1.00 0.00 C ATOM 467 CD2 LEU A 32 7.576 -1.113 -6.923 1.00 0.00 C ATOM 0 H LEU A 32 5.812 0.327 -2.621 1.00 0.00 H new ATOM 0 HA LEU A 32 4.859 -1.984 -4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.836 0.075 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.673 -1.464 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 32 5.902 -2.189 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.052 -0.329 -7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.406 -0.274 -5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.712 0.834 -6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.294 -1.260 -7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.039 -0.133 -6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.285 -1.886 -6.626 1.00 0.00 H new ATOM 479 N SER A 33 5.828 -3.851 -2.838 1.00 0.00 N ATOM 480 CA SER A 33 6.353 -4.980 -2.079 1.00 0.00 C ATOM 481 C SER A 33 7.219 -5.874 -2.961 1.00 0.00 C ATOM 482 O SER A 33 6.736 -6.849 -3.537 1.00 0.00 O ATOM 483 CB SER A 33 5.207 -5.795 -1.475 1.00 0.00 C ATOM 484 OG SER A 33 4.329 -4.967 -0.731 1.00 0.00 O ATOM 0 H SER A 33 5.052 -4.084 -3.457 1.00 0.00 H new ATOM 0 HA SER A 33 6.972 -4.586 -1.273 1.00 0.00 H new ATOM 0 HB2 SER A 33 4.654 -6.295 -2.270 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.612 -6.574 -0.829 1.00 0.00 H new ATOM 0 HG SER A 33 3.605 -5.511 -0.357 1.00 0.00 H new ATOM 490 N LEU A 34 8.499 -5.535 -3.059 1.00 0.00 N ATOM 491 CA LEU A 34 9.436 -6.304 -3.869 1.00 0.00 C ATOM 492 C LEU A 34 9.870 -7.573 -3.139 1.00 0.00 C ATOM 493 O LEU A 34 10.550 -7.510 -2.114 1.00 0.00 O ATOM 494 CB LEU A 34 10.659 -5.448 -4.211 1.00 0.00 C ATOM 495 CG LEU A 34 11.849 -6.204 -4.809 1.00 0.00 C ATOM 496 CD1 LEU A 34 11.411 -7.053 -5.991 1.00 0.00 C ATOM 497 CD2 LEU A 34 12.942 -5.233 -5.228 1.00 0.00 C ATOM 0 H LEU A 34 8.912 -4.731 -2.587 1.00 0.00 H new ATOM 0 HA LEU A 34 8.935 -6.595 -4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.353 -4.673 -4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 34 10.991 -4.942 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 34 12.250 -6.867 -4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.273 -7.581 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.665 -7.777 -5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 34 10.981 -6.412 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.779 -5.788 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.549 -4.544 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.282 -4.670 -4.358 1.00 0.00 H new ATOM 509 N ALA A 35 9.474 -8.722 -3.676 1.00 0.00 N ATOM 510 CA ALA A 35 9.824 -10.004 -3.078 1.00 0.00 C ATOM 511 C ALA A 35 10.894 -10.714 -3.900 1.00 0.00 C ATOM 512 O ALA A 35 10.957 -10.561 -5.120 1.00 0.00 O ATOM 513 CB ALA A 35 8.587 -10.880 -2.945 1.00 0.00 C ATOM 0 H ALA A 35 8.911 -8.791 -4.524 1.00 0.00 H new ATOM 0 HA ALA A 35 10.229 -9.818 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.863 -11.834 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.854 -10.381 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.156 -11.053 -3.931 1.00 0.00 H new ATOM 519 N GLU A 36 11.732 -11.492 -3.222 1.00 0.00 N ATOM 520 CA GLU A 36 12.804 -12.225 -3.890 1.00 0.00 C ATOM 521 C GLU A 36 12.255 -13.280 -4.849 1.00 0.00 C ATOM 522 O GLU A 36 12.997 -13.843 -5.652 1.00 0.00 O ATOM 523 CB GLU A 36 13.719 -12.885 -2.857 1.00 0.00 C ATOM 524 CG GLU A 36 14.095 -11.969 -1.704 1.00 0.00 C ATOM 525 CD GLU A 36 15.587 -11.948 -1.438 1.00 0.00 C ATOM 526 OE1 GLU A 36 16.269 -12.929 -1.802 1.00 0.00 O ATOM 527 OE2 GLU A 36 16.075 -10.952 -0.865 1.00 0.00 O ATOM 0 H GLU A 36 11.690 -11.632 -2.212 1.00 0.00 H new ATOM 0 HA GLU A 36 13.378 -11.506 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 36 13.224 -13.771 -2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.629 -13.223 -3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 36 13.755 -10.957 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.574 -12.293 -0.803 1.00 0.00 H new ATOM 534 N ASP A 37 10.958 -13.542 -4.760 1.00 0.00 N ATOM 535 CA ASP A 37 10.320 -14.527 -5.624 1.00 0.00 C ATOM 536 C ASP A 37 9.003 -13.999 -6.190 1.00 0.00 C ATOM 537 O ASP A 37 8.181 -14.770 -6.688 1.00 0.00 O ATOM 538 CB ASP A 37 10.073 -15.825 -4.852 1.00 0.00 C ATOM 539 CG ASP A 37 11.354 -16.589 -4.583 1.00 0.00 C ATOM 540 OD1 ASP A 37 12.200 -16.076 -3.820 1.00 0.00 O ATOM 541 OD2 ASP A 37 11.511 -17.698 -5.133 1.00 0.00 O ATOM 0 H ASP A 37 10.328 -13.087 -4.100 1.00 0.00 H new ATOM 0 HA ASP A 37 10.992 -14.726 -6.458 1.00 0.00 H new ATOM 0 HB2 ASP A 37 9.585 -15.594 -3.905 1.00 0.00 H new ATOM 0 HB3 ASP A 37 9.388 -16.457 -5.418 1.00 0.00 H new ATOM 546 N ALA A 38 8.805 -12.684 -6.119 1.00 0.00 N ATOM 547 CA ALA A 38 7.585 -12.069 -6.631 1.00 0.00 C ATOM 548 C ALA A 38 7.594 -10.558 -6.415 1.00 0.00 C ATOM 549 O ALA A 38 8.328 -10.046 -5.572 1.00 0.00 O ATOM 550 CB ALA A 38 6.360 -12.689 -5.973 1.00 0.00 C ATOM 0 H ALA A 38 9.472 -12.027 -5.713 1.00 0.00 H new ATOM 0 HA ALA A 38 7.542 -12.256 -7.704 1.00 0.00 H new ATOM 0 HB1 ALA A 38 5.459 -12.219 -6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.334 -13.758 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 38 6.409 -12.535 -4.895 1.00 0.00 H new ATOM 556 N LEU A 39 6.765 -9.854 -7.181 1.00 0.00 N ATOM 557 CA LEU A 39 6.670 -8.401 -7.075 1.00 0.00 C ATOM 558 C LEU A 39 5.231 -7.977 -6.803 1.00 0.00 C ATOM 559 O LEU A 39 4.463 -7.718 -7.731 1.00 0.00 O ATOM 560 CB LEU A 39 7.177 -7.740 -8.359 1.00 0.00 C ATOM 561 CG LEU A 39 7.054 -6.215 -8.394 1.00 0.00 C ATOM 562 CD1 LEU A 39 7.913 -5.585 -7.309 1.00 0.00 C ATOM 563 CD2 LEU A 39 7.444 -5.682 -9.764 1.00 0.00 C ATOM 0 H LEU A 39 6.149 -10.266 -7.882 1.00 0.00 H new ATOM 0 HA LEU A 39 7.293 -8.077 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.224 -8.008 -8.499 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.627 -8.153 -9.204 1.00 0.00 H new ATOM 0 HG LEU A 39 6.014 -5.948 -8.205 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.813 -4.500 -7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.587 -5.943 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.956 -5.859 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.351 -4.596 -9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.475 -5.959 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.786 -6.108 -10.521 1.00 0.00 H new ATOM 575 N THR A 40 4.870 -7.912 -5.526 1.00 0.00 N ATOM 576 CA THR A 40 3.522 -7.524 -5.130 1.00 0.00 C ATOM 577 C THR A 40 3.444 -6.030 -4.833 1.00 0.00 C ATOM 578 O THR A 40 4.393 -5.439 -4.318 1.00 0.00 O ATOM 579 CB THR A 40 3.084 -8.325 -3.900 1.00 0.00 C ATOM 580 OG1 THR A 40 3.154 -9.716 -4.158 1.00 0.00 O ATOM 581 CG2 THR A 40 1.674 -8.012 -3.450 1.00 0.00 C ATOM 0 H THR A 40 5.493 -8.123 -4.747 1.00 0.00 H new ATOM 0 HA THR A 40 2.850 -7.742 -5.960 1.00 0.00 H new ATOM 0 HB THR A 40 3.772 -8.034 -3.107 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.872 -10.211 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.429 -8.614 -2.575 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.600 -6.955 -3.195 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.976 -8.241 -4.255 1.00 0.00 H new ATOM 589 N VAL A 41 2.304 -5.427 -5.157 1.00 0.00 N ATOM 590 CA VAL A 41 2.098 -4.003 -4.922 1.00 0.00 C ATOM 591 C VAL A 41 0.835 -3.761 -4.103 1.00 0.00 C ATOM 592 O VAL A 41 -0.045 -4.621 -4.031 1.00 0.00 O ATOM 593 CB VAL A 41 1.992 -3.219 -6.245 1.00 0.00 C ATOM 594 CG1 VAL A 41 1.985 -1.722 -5.983 1.00 0.00 C ATOM 595 CG2 VAL A 41 3.126 -3.596 -7.183 1.00 0.00 C ATOM 0 H VAL A 41 1.509 -5.903 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 41 2.967 -3.647 -4.368 1.00 0.00 H new ATOM 0 HB VAL A 41 1.050 -3.484 -6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.910 -1.187 -6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.133 -1.467 -5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.908 -1.437 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.033 -3.032 -8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 41 4.081 -3.364 -6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.079 -4.663 -7.401 1.00 0.00 H new ATOM 605 N SER A 42 0.755 -2.589 -3.488 1.00 0.00 N ATOM 606 CA SER A 42 -0.399 -2.227 -2.671 1.00 0.00 C ATOM 607 C SER A 42 -0.595 -0.714 -2.662 1.00 0.00 C ATOM 608 O SER A 42 0.364 0.041 -2.819 1.00 0.00 O ATOM 609 CB SER A 42 -0.219 -2.737 -1.240 1.00 0.00 C ATOM 610 OG SER A 42 0.926 -2.162 -0.634 1.00 0.00 O ATOM 0 H SER A 42 1.477 -1.870 -3.539 1.00 0.00 H new ATOM 0 HA SER A 42 -1.284 -2.693 -3.104 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.105 -2.498 -0.651 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.124 -3.823 -1.247 1.00 0.00 H new ATOM 0 HG SER A 42 1.621 -2.025 -1.312 1.00 0.00 H new ATOM 616 N PRO A 43 -1.840 -0.246 -2.479 1.00 0.00 N ATOM 617 CA PRO A 43 -2.151 1.187 -2.452 1.00 0.00 C ATOM 618 C PRO A 43 -1.808 1.843 -1.117 1.00 0.00 C ATOM 619 O PRO A 43 -2.531 2.719 -0.642 1.00 0.00 O ATOM 620 CB PRO A 43 -3.658 1.211 -2.687 1.00 0.00 C ATOM 621 CG PRO A 43 -4.150 -0.064 -2.092 1.00 0.00 C ATOM 622 CD PRO A 43 -3.048 -1.074 -2.285 1.00 0.00 C ATOM 0 HA PRO A 43 -1.573 1.745 -3.189 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.120 2.076 -2.210 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.893 1.269 -3.750 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.379 0.064 -1.034 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.068 -0.392 -2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -2.949 -1.729 -1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.238 -1.713 -3.148 1.00 0.00 H new ATOM 630 N ALA A 44 -0.699 1.417 -0.517 1.00 0.00 N ATOM 631 CA ALA A 44 -0.255 1.960 0.765 1.00 0.00 C ATOM 632 C ALA A 44 -1.405 2.038 1.762 1.00 0.00 C ATOM 633 O ALA A 44 -1.422 2.894 2.647 1.00 0.00 O ATOM 634 CB ALA A 44 0.374 3.331 0.568 1.00 0.00 C ATOM 0 H ALA A 44 -0.089 0.695 -0.900 1.00 0.00 H new ATOM 0 HA ALA A 44 0.495 1.284 1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.700 3.723 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.232 3.245 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.359 4.008 0.130 1.00 0.00 H new ATOM 640 N ASP A 45 -2.364 1.134 1.609 1.00 0.00 N ATOM 641 CA ASP A 45 -3.524 1.090 2.494 1.00 0.00 C ATOM 642 C ASP A 45 -3.142 0.538 3.864 1.00 0.00 C ATOM 643 O ASP A 45 -2.687 -0.600 3.981 1.00 0.00 O ATOM 644 CB ASP A 45 -4.631 0.235 1.874 1.00 0.00 C ATOM 645 CG ASP A 45 -5.709 1.075 1.216 1.00 0.00 C ATOM 646 OD1 ASP A 45 -5.436 1.659 0.146 1.00 0.00 O ATOM 647 OD2 ASP A 45 -6.827 1.148 1.770 1.00 0.00 O ATOM 0 H ASP A 45 -2.363 0.420 0.880 1.00 0.00 H new ATOM 0 HA ASP A 45 -3.892 2.108 2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.196 -0.438 1.135 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.081 -0.389 2.647 1.00 0.00 H new ATOM 652 N GLY A 46 -3.328 1.353 4.898 1.00 0.00 N ATOM 653 CA GLY A 46 -2.997 0.927 6.246 1.00 0.00 C ATOM 654 C GLY A 46 -4.111 0.129 6.894 1.00 0.00 C ATOM 655 O GLY A 46 -5.277 0.521 6.840 1.00 0.00 O ATOM 0 H GLY A 46 -3.701 2.299 4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.090 0.323 6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.779 1.803 6.857 1.00 0.00 H new ATOM 659 N GLU A 47 -3.753 -0.993 7.508 1.00 0.00 N ATOM 660 CA GLU A 47 -4.731 -1.848 8.171 1.00 0.00 C ATOM 661 C GLU A 47 -4.921 -1.432 9.627 1.00 0.00 C ATOM 662 O GLU A 47 -4.024 -0.852 10.238 1.00 0.00 O ATOM 663 CB GLU A 47 -4.289 -3.312 8.100 1.00 0.00 C ATOM 664 CG GLU A 47 -3.899 -3.763 6.703 1.00 0.00 C ATOM 665 CD GLU A 47 -5.086 -4.253 5.896 1.00 0.00 C ATOM 666 OE1 GLU A 47 -5.930 -4.979 6.461 1.00 0.00 O ATOM 667 OE2 GLU A 47 -5.172 -3.909 4.697 1.00 0.00 O ATOM 0 H GLU A 47 -2.792 -1.332 7.561 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.684 -1.737 7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -3.442 -3.460 8.770 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.098 -3.945 8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.424 -2.935 6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.160 -4.561 6.776 1.00 0.00 H new ATOM 674 N PRO A 48 -6.101 -1.723 10.205 1.00 0.00 N ATOM 675 CA PRO A 48 -6.404 -1.375 11.595 1.00 0.00 C ATOM 676 C PRO A 48 -5.588 -2.196 12.590 1.00 0.00 C ATOM 677 O PRO A 48 -5.020 -3.229 12.236 1.00 0.00 O ATOM 678 CB PRO A 48 -7.894 -1.702 11.729 1.00 0.00 C ATOM 679 CG PRO A 48 -8.149 -2.738 10.689 1.00 0.00 C ATOM 680 CD PRO A 48 -7.226 -2.413 9.547 1.00 0.00 C ATOM 0 HA PRO A 48 -6.161 -0.336 11.815 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -8.129 -2.075 12.726 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -8.510 -0.817 11.566 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -7.953 -3.737 11.077 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -9.190 -2.720 10.367 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.897 -3.313 9.027 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -7.711 -1.776 8.807 1.00 0.00 H new ATOM 688 N GLY A 49 -5.534 -1.727 13.831 1.00 0.00 N ATOM 689 CA GLY A 49 -4.784 -2.429 14.856 1.00 0.00 C ATOM 690 C GLY A 49 -5.442 -2.340 16.221 1.00 0.00 C ATOM 691 O GLY A 49 -6.666 -2.246 16.316 1.00 0.00 O ATOM 0 H GLY A 49 -5.996 -0.874 14.146 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.681 -3.477 14.573 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.778 -2.014 14.914 1.00 0.00 H new ATOM 695 N PRO A 50 -4.649 -2.363 17.307 1.00 0.00 N ATOM 696 CA PRO A 50 -5.177 -2.282 18.673 1.00 0.00 C ATOM 697 C PRO A 50 -6.116 -1.097 18.862 1.00 0.00 C ATOM 698 O PRO A 50 -5.677 0.048 18.953 1.00 0.00 O ATOM 699 CB PRO A 50 -3.922 -2.111 19.530 1.00 0.00 C ATOM 700 CG PRO A 50 -2.828 -2.726 18.728 1.00 0.00 C ATOM 701 CD PRO A 50 -3.178 -2.472 17.287 1.00 0.00 C ATOM 0 HA PRO A 50 -5.770 -3.159 18.932 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.721 -1.059 19.732 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.031 -2.606 20.495 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.864 -2.284 18.979 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.751 -3.795 18.928 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.712 -1.559 16.915 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.844 -3.285 16.643 1.00 0.00 H new ATOM 709 N GLU A 51 -7.414 -1.380 18.916 1.00 0.00 N ATOM 710 CA GLU A 51 -8.417 -0.336 19.095 1.00 0.00 C ATOM 711 C GLU A 51 -8.370 0.666 17.943 1.00 0.00 C ATOM 712 O GLU A 51 -7.684 1.685 18.024 1.00 0.00 O ATOM 713 CB GLU A 51 -8.201 0.388 20.424 1.00 0.00 C ATOM 714 CG GLU A 51 -8.100 -0.550 21.617 1.00 0.00 C ATOM 715 CD GLU A 51 -7.376 0.078 22.792 1.00 0.00 C ATOM 716 OE1 GLU A 51 -6.130 0.001 22.832 1.00 0.00 O ATOM 717 OE2 GLU A 51 -8.054 0.647 23.673 1.00 0.00 O ATOM 0 H GLU A 51 -7.796 -2.323 18.838 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.399 -0.809 19.104 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.289 0.982 20.361 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.024 1.084 20.588 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.102 -0.846 21.928 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.578 -1.459 21.317 1.00 0.00 H new ATOM 724 N PRO A 52 -9.105 0.390 16.851 1.00 0.00 N ATOM 725 CA PRO A 52 -9.145 1.273 15.681 1.00 0.00 C ATOM 726 C PRO A 52 -9.874 2.580 15.969 1.00 0.00 C ATOM 727 O PRO A 52 -10.410 2.777 17.059 1.00 0.00 O ATOM 728 CB PRO A 52 -9.908 0.452 14.640 1.00 0.00 C ATOM 729 CG PRO A 52 -10.749 -0.484 15.438 1.00 0.00 C ATOM 730 CD PRO A 52 -9.954 -0.804 16.674 1.00 0.00 C ATOM 0 HA PRO A 52 -8.147 1.569 15.359 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -10.521 1.091 14.004 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -9.225 -0.089 13.985 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.704 -0.027 15.696 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -10.971 -1.389 14.872 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -10.600 -0.969 17.536 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -9.357 -1.707 16.545 1.00 0.00 H new ATOM 738 N GLU A 53 -9.892 3.472 14.984 1.00 0.00 N ATOM 739 CA GLU A 53 -10.556 4.761 15.131 1.00 0.00 C ATOM 740 C GLU A 53 -11.259 5.162 13.834 1.00 0.00 C ATOM 741 O GLU A 53 -10.834 6.093 13.149 1.00 0.00 O ATOM 742 CB GLU A 53 -9.546 5.836 15.533 1.00 0.00 C ATOM 743 CG GLU A 53 -8.363 5.945 14.584 1.00 0.00 C ATOM 744 CD GLU A 53 -7.128 6.511 15.255 1.00 0.00 C ATOM 745 OE1 GLU A 53 -7.143 7.706 15.619 1.00 0.00 O ATOM 746 OE2 GLU A 53 -6.144 5.759 15.418 1.00 0.00 O ATOM 0 H GLU A 53 -9.454 3.325 14.075 1.00 0.00 H new ATOM 0 HA GLU A 53 -11.307 4.668 15.916 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.053 6.800 15.580 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.178 5.620 16.536 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.133 4.959 14.181 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.636 6.579 13.740 1.00 0.00 H new ATOM 753 N PRO A 54 -12.349 4.459 13.478 1.00 0.00 N ATOM 754 CA PRO A 54 -13.109 4.747 12.259 1.00 0.00 C ATOM 755 C PRO A 54 -13.906 6.042 12.365 1.00 0.00 C ATOM 756 O PRO A 54 -13.708 6.831 13.289 1.00 0.00 O ATOM 757 CB PRO A 54 -14.052 3.548 12.139 1.00 0.00 C ATOM 758 CG PRO A 54 -14.230 3.069 13.538 1.00 0.00 C ATOM 759 CD PRO A 54 -12.925 3.331 14.236 1.00 0.00 C ATOM 0 HA PRO A 54 -12.458 4.884 11.395 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -15.005 3.836 11.694 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.626 2.770 11.505 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -15.048 3.596 14.030 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.477 2.008 13.558 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.075 3.587 15.285 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.274 2.457 14.211 1.00 0.00 H new ATOM 767 N ALA A 55 -14.809 6.255 11.412 1.00 0.00 N ATOM 768 CA ALA A 55 -15.639 7.456 11.399 1.00 0.00 C ATOM 769 C ALA A 55 -14.785 8.711 11.252 1.00 0.00 C ATOM 770 O ALA A 55 -13.940 9.001 12.097 1.00 0.00 O ATOM 771 CB ALA A 55 -16.480 7.532 12.662 1.00 0.00 C ATOM 0 H ALA A 55 -14.985 5.613 10.639 1.00 0.00 H new ATOM 0 HA ALA A 55 -16.305 7.398 10.538 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -17.093 8.433 12.637 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -17.125 6.656 12.723 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.826 7.562 13.533 1.00 0.00 H new ATOM 777 N GLN A 56 -15.015 9.452 10.172 1.00 0.00 N ATOM 778 CA GLN A 56 -14.269 10.679 9.915 1.00 0.00 C ATOM 779 C GLN A 56 -15.130 11.907 10.189 1.00 0.00 C ATOM 780 O GLN A 56 -16.356 11.815 10.261 1.00 0.00 O ATOM 781 CB GLN A 56 -13.771 10.703 8.468 1.00 0.00 C ATOM 782 CG GLN A 56 -12.610 11.656 8.240 1.00 0.00 C ATOM 783 CD GLN A 56 -11.482 11.023 7.448 1.00 0.00 C ATOM 784 OE1 GLN A 56 -10.420 10.720 7.992 1.00 0.00 O ATOM 785 NE2 GLN A 56 -11.709 10.822 6.155 1.00 0.00 N ATOM 0 H GLN A 56 -15.711 9.224 9.462 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.412 10.702 10.588 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -13.466 9.697 8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.596 10.985 7.813 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -12.968 12.540 7.712 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -12.228 11.994 9.203 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -12.605 11.089 5.747 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -10.987 10.401 5.570 1.00 0.00 H new ATOM 794 N LEU A 57 -14.481 13.057 10.340 1.00 0.00 N ATOM 795 CA LEU A 57 -15.189 14.304 10.606 1.00 0.00 C ATOM 796 C LEU A 57 -15.142 15.225 9.390 1.00 0.00 C ATOM 797 O LEU A 57 -15.039 16.444 9.526 1.00 0.00 O ATOM 798 CB LEU A 57 -14.581 15.010 11.819 1.00 0.00 C ATOM 799 CG LEU A 57 -15.084 14.514 13.176 1.00 0.00 C ATOM 800 CD1 LEU A 57 -16.601 14.602 13.247 1.00 0.00 C ATOM 801 CD2 LEU A 57 -14.619 13.087 13.427 1.00 0.00 C ATOM 0 H LEU A 57 -13.467 13.151 10.283 1.00 0.00 H new ATOM 0 HA LEU A 57 -16.231 14.064 10.818 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.498 14.891 11.784 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.787 16.077 11.740 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.666 15.154 13.953 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -16.941 14.245 14.219 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -16.912 15.638 13.112 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -17.038 13.986 12.461 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.986 12.750 14.397 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.008 12.435 12.645 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.530 13.053 13.419 1.00 0.00 H new ATOM 813 N ASN A 58 -15.219 14.633 8.203 1.00 0.00 N ATOM 814 CA ASN A 58 -15.187 15.400 6.963 1.00 0.00 C ATOM 815 C ASN A 58 -16.584 15.878 6.584 1.00 0.00 C ATOM 816 O ASN A 58 -17.533 15.096 6.552 1.00 0.00 O ATOM 817 CB ASN A 58 -14.597 14.552 5.833 1.00 0.00 C ATOM 818 CG ASN A 58 -13.141 14.877 5.566 1.00 0.00 C ATOM 819 OD1 ASN A 58 -12.709 16.020 5.720 1.00 0.00 O ATOM 820 ND2 ASN A 58 -12.374 13.871 5.159 1.00 0.00 N ATOM 0 H ASN A 58 -15.304 13.625 8.073 1.00 0.00 H new ATOM 0 HA ASN A 58 -14.556 16.275 7.119 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -14.690 13.496 6.088 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -15.175 14.712 4.923 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -11.386 14.031 4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.773 12.939 5.045 1.00 0.00 H new ATOM 827 N GLY A 59 -16.702 17.171 6.297 1.00 0.00 N ATOM 828 CA GLY A 59 -17.987 17.732 5.923 1.00 0.00 C ATOM 829 C GLY A 59 -17.890 19.192 5.528 1.00 0.00 C ATOM 830 O GLY A 59 -17.410 19.518 4.441 1.00 0.00 O ATOM 0 H GLY A 59 -15.932 17.839 6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -18.401 17.161 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.681 17.630 6.757 1.00 0.00 H new ATOM 834 N ALA A 60 -18.345 20.074 6.411 1.00 0.00 N ATOM 835 CA ALA A 60 -18.307 21.508 6.148 1.00 0.00 C ATOM 836 C ALA A 60 -17.038 22.136 6.715 1.00 0.00 C ATOM 837 O ALA A 60 -16.209 21.451 7.315 1.00 0.00 O ATOM 838 CB ALA A 60 -19.538 22.184 6.730 1.00 0.00 C ATOM 0 H ALA A 60 -18.744 19.821 7.315 1.00 0.00 H new ATOM 0 HA ALA A 60 -18.303 21.655 5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -19.496 23.254 6.526 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -20.434 21.763 6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -19.568 22.021 7.807 1.00 0.00 H new ATOM 844 N ALA A 61 -16.895 23.443 6.523 1.00 0.00 N ATOM 845 CA ALA A 61 -15.728 24.164 7.016 1.00 0.00 C ATOM 846 C ALA A 61 -16.132 25.483 7.666 1.00 0.00 C ATOM 847 O ALA A 61 -17.302 25.861 7.651 1.00 0.00 O ATOM 848 CB ALA A 61 -14.744 24.411 5.883 1.00 0.00 C ATOM 0 H ALA A 61 -17.573 24.024 6.030 1.00 0.00 H new ATOM 0 HA ALA A 61 -15.245 23.549 7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -13.877 24.950 6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.423 23.457 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.226 25.003 5.105 1.00 0.00 H new ATOM 854 N GLU A 62 -15.155 26.179 8.239 1.00 0.00 N ATOM 855 CA GLU A 62 -15.407 27.455 8.894 1.00 0.00 C ATOM 856 C GLU A 62 -15.287 28.612 7.903 1.00 0.00 C ATOM 857 O GLU A 62 -14.195 28.908 7.417 1.00 0.00 O ATOM 858 CB GLU A 62 -14.427 27.661 10.051 1.00 0.00 C ATOM 859 CG GLU A 62 -14.534 26.600 11.135 1.00 0.00 C ATOM 860 CD GLU A 62 -13.375 26.644 12.111 1.00 0.00 C ATOM 861 OE1 GLU A 62 -13.221 27.672 12.804 1.00 0.00 O ATOM 862 OE2 GLU A 62 -12.620 25.652 12.181 1.00 0.00 O ATOM 0 H GLU A 62 -14.180 25.879 8.262 1.00 0.00 H new ATOM 0 HA GLU A 62 -16.425 27.437 9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.410 27.666 9.658 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.602 28.641 10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.468 26.736 11.680 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.576 25.615 10.671 1.00 0.00 H new ATOM 869 N PRO A 63 -16.409 29.285 7.583 1.00 0.00 N ATOM 870 CA PRO A 63 -16.411 30.410 6.643 1.00 0.00 C ATOM 871 C PRO A 63 -15.436 31.507 7.053 1.00 0.00 C ATOM 872 O PRO A 63 -15.018 31.581 8.209 1.00 0.00 O ATOM 873 CB PRO A 63 -17.851 30.928 6.699 1.00 0.00 C ATOM 874 CG PRO A 63 -18.655 29.770 7.179 1.00 0.00 C ATOM 875 CD PRO A 63 -17.757 29.004 8.109 1.00 0.00 C ATOM 0 HA PRO A 63 -16.096 30.104 5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -17.939 31.778 7.376 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -18.189 31.264 5.719 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.555 30.106 7.693 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -18.978 29.146 6.346 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -17.865 29.340 9.140 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -17.980 27.937 8.096 1.00 0.00 H new ATOM 883 N GLY A 64 -15.076 32.361 6.099 1.00 0.00 N ATOM 884 CA GLY A 64 -14.152 33.444 6.382 1.00 0.00 C ATOM 885 C GLY A 64 -12.783 33.214 5.773 1.00 0.00 C ATOM 886 O GLY A 64 -12.189 34.131 5.204 1.00 0.00 O ATOM 0 H GLY A 64 -15.408 32.322 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -14.564 34.378 5.999 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -14.051 33.559 7.461 1.00 0.00 H new ATOM 890 N ALA A 65 -12.282 31.990 5.893 1.00 0.00 N ATOM 891 CA ALA A 65 -10.975 31.643 5.352 1.00 0.00 C ATOM 892 C ALA A 65 -10.942 31.823 3.837 1.00 0.00 C ATOM 893 O ALA A 65 -11.892 31.472 3.140 1.00 0.00 O ATOM 894 CB ALA A 65 -10.613 30.212 5.722 1.00 0.00 C ATOM 0 H ALA A 65 -12.762 31.221 6.361 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.238 32.318 5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.634 29.967 5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.586 30.112 6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.359 29.531 5.313 1.00 0.00 H new ATOM 900 N ALA A 66 -9.840 32.373 3.337 1.00 0.00 N ATOM 901 CA ALA A 66 -9.681 32.599 1.906 1.00 0.00 C ATOM 902 C ALA A 66 -9.723 31.282 1.135 1.00 0.00 C ATOM 903 O ALA A 66 -9.599 30.207 1.721 1.00 0.00 O ATOM 904 CB ALA A 66 -8.380 33.336 1.631 1.00 0.00 C ATOM 0 H ALA A 66 -9.044 32.670 3.902 1.00 0.00 H new ATOM 0 HA ALA A 66 -10.512 33.215 1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.274 33.498 0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.391 34.298 2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.541 32.741 1.993 1.00 0.00 H new ATOM 910 N PRO A 67 -9.899 31.349 -0.197 1.00 0.00 N ATOM 911 CA PRO A 67 -9.956 30.155 -1.047 1.00 0.00 C ATOM 912 C PRO A 67 -8.594 29.475 -1.185 1.00 0.00 C ATOM 913 O PRO A 67 -7.686 30.015 -1.816 1.00 0.00 O ATOM 914 CB PRO A 67 -10.417 30.704 -2.399 1.00 0.00 C ATOM 915 CG PRO A 67 -9.964 32.123 -2.403 1.00 0.00 C ATOM 916 CD PRO A 67 -10.055 32.592 -0.976 1.00 0.00 C ATOM 0 HA PRO A 67 -10.615 29.392 -0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -9.977 30.145 -3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.499 30.633 -2.507 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -8.943 32.206 -2.776 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.592 32.731 -3.054 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.274 33.315 -0.740 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.010 33.077 -0.772 1.00 0.00 H new ATOM 924 N PRO A 68 -8.432 28.275 -0.597 1.00 0.00 N ATOM 925 CA PRO A 68 -7.172 27.532 -0.663 1.00 0.00 C ATOM 926 C PRO A 68 -6.968 26.857 -2.015 1.00 0.00 C ATOM 927 O PRO A 68 -7.690 27.133 -2.973 1.00 0.00 O ATOM 928 CB PRO A 68 -7.330 26.485 0.438 1.00 0.00 C ATOM 929 CG PRO A 68 -8.796 26.239 0.513 1.00 0.00 C ATOM 930 CD PRO A 68 -9.460 27.550 0.178 1.00 0.00 C ATOM 0 HA PRO A 68 -6.305 28.180 -0.537 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -6.786 25.571 0.197 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.939 26.847 1.389 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -9.096 25.460 -0.188 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -9.083 25.900 1.508 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -10.369 27.401 -0.404 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.743 28.097 1.077 1.00 0.00 H new ATOM 938 N GLN A 69 -5.980 25.970 -2.085 1.00 0.00 N ATOM 939 CA GLN A 69 -5.682 25.255 -3.321 1.00 0.00 C ATOM 940 C GLN A 69 -6.461 23.945 -3.391 1.00 0.00 C ATOM 941 O GLN A 69 -6.438 23.148 -2.453 1.00 0.00 O ATOM 942 CB GLN A 69 -4.180 24.981 -3.425 1.00 0.00 C ATOM 943 CG GLN A 69 -3.482 25.816 -4.487 1.00 0.00 C ATOM 944 CD GLN A 69 -2.521 26.828 -3.895 1.00 0.00 C ATOM 945 OE1 GLN A 69 -2.910 27.948 -3.559 1.00 0.00 O ATOM 946 NE2 GLN A 69 -1.259 26.439 -3.761 1.00 0.00 N ATOM 0 H GLN A 69 -5.373 25.730 -1.301 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.987 25.881 -4.160 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.716 25.176 -2.458 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.026 23.925 -3.646 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.938 25.156 -5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.230 26.337 -5.084 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.980 25.502 -4.052 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.568 27.077 -3.367 1.00 0.00 H new ATOM 955 N LEU A 70 -7.148 23.729 -4.508 1.00 0.00 N ATOM 956 CA LEU A 70 -7.931 22.515 -4.699 1.00 0.00 C ATOM 957 C LEU A 70 -7.033 21.278 -4.670 1.00 0.00 C ATOM 958 O LEU A 70 -6.084 21.175 -5.447 1.00 0.00 O ATOM 959 CB LEU A 70 -8.690 22.577 -6.027 1.00 0.00 C ATOM 960 CG LEU A 70 -10.068 23.237 -5.953 1.00 0.00 C ATOM 961 CD1 LEU A 70 -10.338 24.052 -7.208 1.00 0.00 C ATOM 962 CD2 LEU A 70 -11.149 22.186 -5.756 1.00 0.00 C ATOM 0 H LEU A 70 -7.178 24.379 -5.294 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.648 22.441 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.082 23.120 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.809 21.563 -6.408 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.082 23.912 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.323 24.514 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.579 24.828 -7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.306 23.399 -8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.124 22.672 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.134 21.488 -6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.965 21.644 -4.828 1.00 0.00 H new ATOM 974 N PRO A 71 -7.318 20.317 -3.770 1.00 0.00 N ATOM 975 CA PRO A 71 -6.524 19.090 -3.651 1.00 0.00 C ATOM 976 C PRO A 71 -6.689 18.171 -4.849 1.00 0.00 C ATOM 977 O PRO A 71 -7.446 18.466 -5.774 1.00 0.00 O ATOM 978 CB PRO A 71 -7.075 18.426 -2.387 1.00 0.00 C ATOM 979 CG PRO A 71 -8.465 18.948 -2.261 1.00 0.00 C ATOM 980 CD PRO A 71 -8.429 20.351 -2.800 1.00 0.00 C ATOM 0 HA PRO A 71 -5.456 19.304 -3.605 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.066 17.340 -2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.476 18.680 -1.513 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.166 18.331 -2.823 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -8.794 18.937 -1.222 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.371 20.622 -3.277 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.250 21.080 -2.010 1.00 0.00 H new ATOM 988 N GLU A 72 -5.970 17.053 -4.829 1.00 0.00 N ATOM 989 CA GLU A 72 -6.033 16.096 -5.915 1.00 0.00 C ATOM 990 C GLU A 72 -5.593 14.708 -5.453 1.00 0.00 C ATOM 991 O GLU A 72 -4.706 14.097 -6.048 1.00 0.00 O ATOM 992 CB GLU A 72 -5.167 16.570 -7.083 1.00 0.00 C ATOM 993 CG GLU A 72 -3.672 16.458 -6.827 1.00 0.00 C ATOM 994 CD GLU A 72 -2.892 17.620 -7.409 1.00 0.00 C ATOM 995 OE1 GLU A 72 -3.452 18.734 -7.481 1.00 0.00 O ATOM 996 OE2 GLU A 72 -1.722 17.416 -7.796 1.00 0.00 O ATOM 0 H GLU A 72 -5.339 16.793 -4.071 1.00 0.00 H new ATOM 0 HA GLU A 72 -7.069 16.025 -6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.419 15.987 -7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.411 17.609 -7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.494 16.407 -5.753 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.303 15.526 -7.256 1.00 0.00 H new ATOM 1003 N ALA A 73 -6.208 14.217 -4.380 1.00 0.00 N ATOM 1004 CA ALA A 73 -5.860 12.907 -3.840 1.00 0.00 C ATOM 1005 C ALA A 73 -4.388 12.876 -3.445 1.00 0.00 C ATOM 1006 O ALA A 73 -3.743 11.828 -3.465 1.00 0.00 O ATOM 1007 CB ALA A 73 -6.163 11.816 -4.857 1.00 0.00 C ATOM 0 H ALA A 73 -6.945 14.704 -3.870 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.463 12.724 -2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.898 10.845 -4.439 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.226 11.829 -5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.583 11.992 -5.763 1.00 0.00 H new ATOM 1013 N LEU A 74 -3.869 14.047 -3.096 1.00 0.00 N ATOM 1014 CA LEU A 74 -2.476 14.197 -2.701 1.00 0.00 C ATOM 1015 C LEU A 74 -2.336 15.348 -1.717 1.00 0.00 C ATOM 1016 O LEU A 74 -1.712 15.218 -0.664 1.00 0.00 O ATOM 1017 CB LEU A 74 -1.616 14.473 -3.932 1.00 0.00 C ATOM 1018 CG LEU A 74 -0.116 14.593 -3.662 1.00 0.00 C ATOM 1019 CD1 LEU A 74 0.683 14.219 -4.902 1.00 0.00 C ATOM 1020 CD2 LEU A 74 0.227 16.004 -3.210 1.00 0.00 C ATOM 0 H LEU A 74 -4.401 14.917 -3.079 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.143 13.275 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.776 13.673 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.961 15.397 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 74 0.149 13.899 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.748 14.311 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.456 13.191 -5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.417 14.887 -5.721 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.298 16.075 -3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.052 16.714 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.319 16.236 -2.295 1.00 0.00 H new ATOM 1032 N LEU A 75 -2.933 16.473 -2.081 1.00 0.00 N ATOM 1033 CA LEU A 75 -2.904 17.671 -1.259 1.00 0.00 C ATOM 1034 C LEU A 75 -3.569 17.418 0.090 1.00 0.00 C ATOM 1035 O LEU A 75 -3.117 17.915 1.121 1.00 0.00 O ATOM 1036 CB LEU A 75 -3.624 18.803 -1.987 1.00 0.00 C ATOM 1037 CG LEU A 75 -2.894 19.371 -3.208 1.00 0.00 C ATOM 1038 CD1 LEU A 75 -2.955 18.392 -4.372 1.00 0.00 C ATOM 1039 CD2 LEU A 75 -3.493 20.708 -3.612 1.00 0.00 C ATOM 0 H LEU A 75 -3.450 16.580 -2.954 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.865 17.949 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.602 18.443 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.798 19.614 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.849 19.525 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.431 18.814 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.482 17.453 -4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.996 18.207 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.962 21.097 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.546 20.575 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.401 21.413 -2.785 1.00 0.00 H new ATOM 1051 N LEU A 76 -4.647 16.640 0.069 1.00 0.00 N ATOM 1052 CA LEU A 76 -5.387 16.316 1.283 1.00 0.00 C ATOM 1053 C LEU A 76 -4.464 15.733 2.351 1.00 0.00 C ATOM 1054 O LEU A 76 -4.514 16.132 3.514 1.00 0.00 O ATOM 1055 CB LEU A 76 -6.512 15.328 0.967 1.00 0.00 C ATOM 1056 CG LEU A 76 -7.816 15.563 1.731 1.00 0.00 C ATOM 1057 CD1 LEU A 76 -8.611 16.692 1.095 1.00 0.00 C ATOM 1058 CD2 LEU A 76 -8.642 14.289 1.778 1.00 0.00 C ATOM 0 H LEU A 76 -5.028 16.221 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 76 -5.818 17.238 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.722 15.371 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.160 14.319 1.182 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.569 15.851 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -9.535 16.845 1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.021 17.608 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.848 16.434 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.566 14.475 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.879 13.971 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -8.074 13.506 2.280 1.00 0.00 H new ATOM 1070 N GLN A 77 -3.623 14.787 1.947 1.00 0.00 N ATOM 1071 CA GLN A 77 -2.688 14.151 2.868 1.00 0.00 C ATOM 1072 C GLN A 77 -1.334 14.852 2.839 1.00 0.00 C ATOM 1073 O GLN A 77 -0.289 14.206 2.776 1.00 0.00 O ATOM 1074 CB GLN A 77 -2.520 12.671 2.516 1.00 0.00 C ATOM 1075 CG GLN A 77 -3.789 11.855 2.699 1.00 0.00 C ATOM 1076 CD GLN A 77 -4.420 11.453 1.381 1.00 0.00 C ATOM 1077 OE1 GLN A 77 -4.117 12.026 0.335 1.00 0.00 O ATOM 1078 NE2 GLN A 77 -5.304 10.463 1.426 1.00 0.00 N ATOM 0 H GLN A 77 -3.570 14.444 0.988 1.00 0.00 H new ATOM 0 HA GLN A 77 -3.096 14.232 3.875 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -2.190 12.587 1.480 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.732 12.246 3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.560 10.959 3.276 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.508 12.433 3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.525 10.016 2.316 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.762 10.149 0.570 1.00 0.00 H new ATOM 1087 N ARG A 78 -1.360 16.181 2.885 1.00 0.00 N ATOM 1088 CA ARG A 78 -0.136 16.971 2.864 1.00 0.00 C ATOM 1089 C ARG A 78 0.106 17.636 4.215 1.00 0.00 C ATOM 1090 O ARG A 78 -0.781 18.284 4.769 1.00 0.00 O ATOM 1091 CB ARG A 78 -0.209 18.032 1.765 1.00 0.00 C ATOM 1092 CG ARG A 78 1.152 18.481 1.259 1.00 0.00 C ATOM 1093 CD ARG A 78 1.025 19.601 0.239 1.00 0.00 C ATOM 1094 NE ARG A 78 2.329 20.079 -0.215 1.00 0.00 N ATOM 1095 CZ ARG A 78 2.511 20.790 -1.326 1.00 0.00 C ATOM 1096 NH1 ARG A 78 1.479 21.106 -2.098 1.00 0.00 N ATOM 1097 NH2 ARG A 78 3.731 21.185 -1.665 1.00 0.00 N ATOM 0 H ARG A 78 -2.217 16.732 2.937 1.00 0.00 H new ATOM 0 HA ARG A 78 0.697 16.300 2.656 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.786 17.637 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.750 18.899 2.144 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.760 18.819 2.098 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.671 17.635 0.809 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.450 19.248 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.468 20.429 0.677 1.00 0.00 H new ATOM 0 HE ARG A 78 3.147 19.855 0.352 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.539 20.804 -1.842 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.626 21.651 -2.948 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.527 20.944 -1.075 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.873 21.730 -2.516 1.00 0.00 H new ATOM 1111 N GLU A 79 1.317 17.473 4.740 1.00 0.00 N ATOM 1112 CA GLU A 79 1.681 18.058 6.026 1.00 0.00 C ATOM 1113 C GLU A 79 0.750 17.569 7.132 1.00 0.00 C ATOM 1114 O GLU A 79 0.479 18.290 8.093 1.00 0.00 O ATOM 1115 CB GLU A 79 1.642 19.586 5.944 1.00 0.00 C ATOM 1116 CG GLU A 79 2.973 20.247 6.266 1.00 0.00 C ATOM 1117 CD GLU A 79 2.872 21.237 7.411 1.00 0.00 C ATOM 1118 OE1 GLU A 79 2.342 22.346 7.191 1.00 0.00 O ATOM 1119 OE2 GLU A 79 3.322 20.902 8.527 1.00 0.00 O ATOM 0 H GLU A 79 2.063 16.940 4.294 1.00 0.00 H new ATOM 0 HA GLU A 79 2.696 17.741 6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.333 19.880 4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.884 19.959 6.633 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.704 19.479 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.343 20.760 5.379 1.00 0.00 H new ATOM 1126 N VAL A 80 0.265 16.340 6.990 1.00 0.00 N ATOM 1127 CA VAL A 80 -0.633 15.755 7.978 1.00 0.00 C ATOM 1128 C VAL A 80 -0.172 14.357 8.378 1.00 0.00 C ATOM 1129 O VAL A 80 0.072 14.087 9.554 1.00 0.00 O ATOM 1130 CB VAL A 80 -2.078 15.676 7.449 1.00 0.00 C ATOM 1131 CG1 VAL A 80 -3.026 15.222 8.547 1.00 0.00 C ATOM 1132 CG2 VAL A 80 -2.511 17.021 6.882 1.00 0.00 C ATOM 0 H VAL A 80 0.479 15.730 6.201 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.611 16.407 8.851 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.112 14.940 6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.041 15.173 8.154 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.726 14.236 8.902 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.991 15.931 9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.534 16.948 6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.461 17.779 7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.849 17.301 6.063 1.00 0.00 H new ATOM 1142 N SER A 81 -0.054 13.474 7.392 1.00 0.00 N ATOM 1143 CA SER A 81 0.378 12.105 7.642 1.00 0.00 C ATOM 1144 C SER A 81 1.894 12.039 7.812 1.00 0.00 C ATOM 1145 O SER A 81 2.396 11.526 8.812 1.00 0.00 O ATOM 1146 CB SER A 81 -0.066 11.187 6.500 1.00 0.00 C ATOM 1147 OG SER A 81 -0.776 10.064 6.995 1.00 0.00 O ATOM 0 H SER A 81 -0.251 13.682 6.413 1.00 0.00 H new ATOM 0 HA SER A 81 -0.088 11.765 8.567 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.697 11.743 5.806 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.806 10.851 5.939 1.00 0.00 H new ATOM 0 HG SER A 81 -1.050 9.494 6.246 1.00 0.00 H new ATOM 1153 N PRO A 82 2.638 12.561 6.828 1.00 0.00 N ATOM 1154 CA PRO A 82 4.100 12.571 6.849 1.00 0.00 C ATOM 1155 C PRO A 82 4.669 13.780 7.586 1.00 0.00 C ATOM 1156 O PRO A 82 5.661 14.369 7.155 1.00 0.00 O ATOM 1157 CB PRO A 82 4.442 12.643 5.364 1.00 0.00 C ATOM 1158 CG PRO A 82 3.335 13.448 4.767 1.00 0.00 C ATOM 1159 CD PRO A 82 2.106 13.184 5.607 1.00 0.00 C ATOM 0 HA PRO A 82 4.517 11.710 7.371 1.00 0.00 H new ATOM 0 HB2 PRO A 82 5.410 13.117 5.202 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.495 11.649 4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.584 14.509 4.768 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.164 13.161 3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.569 14.106 5.830 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.406 12.524 5.094 1.00 0.00 H new ATOM 1167 N TYR A 83 4.036 14.149 8.696 1.00 0.00 N ATOM 1168 CA TYR A 83 4.483 15.290 9.489 1.00 0.00 C ATOM 1169 C TYR A 83 3.576 15.502 10.696 1.00 0.00 C ATOM 1170 O TYR A 83 2.352 15.472 10.577 1.00 0.00 O ATOM 1171 CB TYR A 83 4.510 16.558 8.629 1.00 0.00 C ATOM 1172 CG TYR A 83 5.714 17.437 8.880 1.00 0.00 C ATOM 1173 CD1 TYR A 83 5.701 18.391 9.891 1.00 0.00 C ATOM 1174 CD2 TYR A 83 6.862 17.314 8.108 1.00 0.00 C ATOM 1175 CE1 TYR A 83 6.799 19.198 10.123 1.00 0.00 C ATOM 1176 CE2 TYR A 83 7.964 18.117 8.335 1.00 0.00 C ATOM 1177 CZ TYR A 83 7.927 19.057 9.344 1.00 0.00 C ATOM 1178 OH TYR A 83 9.022 19.858 9.572 1.00 0.00 O ATOM 0 H TYR A 83 3.212 13.675 9.067 1.00 0.00 H new ATOM 0 HA TYR A 83 5.491 15.079 9.846 1.00 0.00 H new ATOM 0 HB2 TYR A 83 4.492 16.273 7.577 1.00 0.00 H new ATOM 0 HB3 TYR A 83 3.605 17.134 8.819 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.819 18.503 10.505 1.00 0.00 H new ATOM 0 HD2 TYR A 83 6.894 16.579 7.317 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.773 19.936 10.911 1.00 0.00 H new ATOM 0 HE2 TYR A 83 8.849 18.009 7.726 1.00 0.00 H new ATOM 0 HH TYR A 83 9.732 19.630 8.937 1.00 0.00 H new ATOM 1188 N PHE A 84 4.185 15.717 11.857 1.00 0.00 N ATOM 1189 CA PHE A 84 3.431 15.936 13.087 1.00 0.00 C ATOM 1190 C PHE A 84 2.542 14.736 13.400 1.00 0.00 C ATOM 1191 O PHE A 84 1.382 14.893 13.785 1.00 0.00 O ATOM 1192 CB PHE A 84 2.581 17.203 12.968 1.00 0.00 C ATOM 1193 CG PHE A 84 2.605 18.059 14.203 1.00 0.00 C ATOM 1194 CD1 PHE A 84 2.447 17.492 15.457 1.00 0.00 C ATOM 1195 CD2 PHE A 84 2.785 19.430 14.109 1.00 0.00 C ATOM 1196 CE1 PHE A 84 2.469 18.277 16.596 1.00 0.00 C ATOM 1197 CE2 PHE A 84 2.808 20.219 15.242 1.00 0.00 C ATOM 1198 CZ PHE A 84 2.649 19.643 16.487 1.00 0.00 C ATOM 0 H PHE A 84 5.198 15.744 11.973 1.00 0.00 H new ATOM 0 HA PHE A 84 4.141 16.060 13.905 1.00 0.00 H new ATOM 0 HB2 PHE A 84 2.936 17.791 12.121 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.551 16.921 12.751 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.305 16.425 15.547 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.909 19.887 13.138 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.346 17.823 17.568 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.950 21.286 15.155 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.665 20.259 17.374 1.00 0.00 H new ATOM 1208 N LYS A 85 3.092 13.538 13.233 1.00 0.00 N ATOM 1209 CA LYS A 85 2.350 12.311 13.499 1.00 0.00 C ATOM 1210 C LYS A 85 3.008 11.508 14.615 1.00 0.00 C ATOM 1211 O LYS A 85 2.351 11.104 15.574 1.00 0.00 O ATOM 1212 CB LYS A 85 2.257 11.462 12.229 1.00 0.00 C ATOM 1213 CG LYS A 85 1.166 10.406 12.283 1.00 0.00 C ATOM 1214 CD LYS A 85 1.290 9.416 11.136 1.00 0.00 C ATOM 1215 CE LYS A 85 -0.055 8.804 10.781 1.00 0.00 C ATOM 1216 NZ LYS A 85 0.097 7.536 10.016 1.00 0.00 N ATOM 0 H LYS A 85 4.050 13.391 12.914 1.00 0.00 H new ATOM 0 HA LYS A 85 1.345 12.585 13.819 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.076 12.117 11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.216 10.973 12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.221 9.873 13.232 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.189 10.888 12.244 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.704 9.920 10.262 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.990 8.626 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.619 8.612 11.694 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.634 9.516 10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.843 7.150 9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.613 7.723 9.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.627 6.847 10.587 1.00 0.00 H new ATOM 1230 N ASN A 86 4.311 11.279 14.485 1.00 0.00 N ATOM 1231 CA ASN A 86 5.058 10.522 15.482 1.00 0.00 C ATOM 1232 C ASN A 86 5.786 11.460 16.440 1.00 0.00 C ATOM 1233 O ASN A 86 6.792 12.073 16.082 1.00 0.00 O ATOM 1234 CB ASN A 86 6.060 9.588 14.799 1.00 0.00 C ATOM 1235 CG ASN A 86 5.887 8.144 15.229 1.00 0.00 C ATOM 1236 OD1 ASN A 86 4.811 7.738 15.665 1.00 0.00 O ATOM 1237 ND2 ASN A 86 6.953 7.360 15.107 1.00 0.00 N ATOM 0 H ASN A 86 4.871 11.607 13.698 1.00 0.00 H new ATOM 0 HA ASN A 86 4.350 9.923 16.056 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.941 9.659 13.718 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.074 9.915 15.030 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.898 6.379 15.380 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.826 7.739 14.740 1.00 0.00 H new ATOM 1244 N SER A 87 5.272 11.565 17.662 1.00 0.00 N ATOM 1245 CA SER A 87 5.872 12.428 18.673 1.00 0.00 C ATOM 1246 C SER A 87 5.982 11.703 20.009 1.00 0.00 C ATOM 1247 O SER A 87 7.081 11.387 20.468 1.00 0.00 O ATOM 1248 CB SER A 87 5.049 13.707 18.838 1.00 0.00 C ATOM 1249 OG SER A 87 5.681 14.609 19.729 1.00 0.00 O ATOM 0 H SER A 87 4.441 11.063 17.976 1.00 0.00 H new ATOM 0 HA SER A 87 6.875 12.693 18.340 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.914 14.184 17.867 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.056 13.458 19.211 1.00 0.00 H new ATOM 0 HG SER A 87 5.136 15.419 19.816 1.00 0.00 H new ATOM 1255 N ALA A 88 4.837 11.442 20.632 1.00 0.00 N ATOM 1256 CA ALA A 88 4.805 10.754 21.917 1.00 0.00 C ATOM 1257 C ALA A 88 5.583 11.529 22.975 1.00 0.00 C ATOM 1258 O ALA A 88 6.111 12.608 22.704 1.00 0.00 O ATOM 1259 CB ALA A 88 5.361 9.346 21.775 1.00 0.00 C ATOM 0 H ALA A 88 3.919 11.697 20.267 1.00 0.00 H new ATOM 0 HA ALA A 88 3.766 10.691 22.242 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.331 8.844 22.742 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.759 8.788 21.058 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.392 9.396 21.424 1.00 0.00 H new ATOM 1265 N GLY A 89 5.651 10.970 24.178 1.00 0.00 N ATOM 1266 CA GLY A 89 6.367 11.624 25.258 1.00 0.00 C ATOM 1267 C GLY A 89 5.439 12.143 26.340 1.00 0.00 C ATOM 1268 O GLY A 89 5.459 11.658 27.470 1.00 0.00 O ATOM 0 H GLY A 89 5.224 10.077 24.425 1.00 0.00 H new ATOM 0 HA2 GLY A 89 7.075 10.922 25.698 1.00 0.00 H new ATOM 0 HA3 GLY A 89 6.949 12.453 24.854 1.00 0.00 H new ATOM 1272 N GLY A 90 4.624 13.134 25.990 1.00 0.00 N ATOM 1273 CA GLY A 90 3.695 13.703 26.949 1.00 0.00 C ATOM 1274 C GLY A 90 2.279 13.777 26.412 1.00 0.00 C ATOM 1275 O GLY A 90 1.974 14.611 25.561 1.00 0.00 O ATOM 0 H GLY A 90 4.591 13.552 25.060 1.00 0.00 H new ATOM 0 HA2 GLY A 90 3.704 13.103 27.859 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.029 14.704 27.224 1.00 0.00 H new ATOM 1279 N THR A 91 1.412 12.903 26.912 1.00 0.00 N ATOM 1280 CA THR A 91 0.021 12.872 26.479 1.00 0.00 C ATOM 1281 C THR A 91 -0.878 13.587 27.483 1.00 0.00 C ATOM 1282 O THR A 91 -1.004 13.162 28.631 1.00 0.00 O ATOM 1283 CB THR A 91 -0.447 11.428 26.294 1.00 0.00 C ATOM 1284 OG1 THR A 91 -1.763 11.390 25.771 1.00 0.00 O ATOM 1285 CG2 THR A 91 -0.441 10.627 27.581 1.00 0.00 C ATOM 0 H THR A 91 1.649 12.206 27.618 1.00 0.00 H new ATOM 0 HA THR A 91 -0.047 13.392 25.524 1.00 0.00 H new ATOM 0 HB THR A 91 0.266 10.980 25.602 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.043 10.458 25.658 1.00 0.00 H new ATOM 0 HG21 THR A 91 -0.784 9.612 27.379 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.571 10.595 27.985 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.106 11.097 28.305 1.00 0.00 H new ATOM 1293 N SER A 92 -1.500 14.675 27.041 1.00 0.00 N ATOM 1294 CA SER A 92 -2.387 15.450 27.901 1.00 0.00 C ATOM 1295 C SER A 92 -3.848 15.175 27.563 1.00 0.00 C ATOM 1296 O SER A 92 -4.242 15.202 26.397 1.00 0.00 O ATOM 1297 CB SER A 92 -2.091 16.944 27.760 1.00 0.00 C ATOM 1298 OG SER A 92 -1.898 17.302 26.402 1.00 0.00 O ATOM 0 H SER A 92 -1.406 15.040 26.093 1.00 0.00 H new ATOM 0 HA SER A 92 -2.208 15.147 28.933 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.916 17.522 28.178 1.00 0.00 H new ATOM 0 HB3 SER A 92 -1.201 17.197 28.336 1.00 0.00 H new ATOM 0 HG SER A 92 -1.712 18.262 26.340 1.00 0.00 H new ATOM 1304 N VAL A 93 -4.649 14.913 28.592 1.00 0.00 N ATOM 1305 CA VAL A 93 -6.068 14.634 28.405 1.00 0.00 C ATOM 1306 C VAL A 93 -6.857 15.922 28.199 1.00 0.00 C ATOM 1307 O VAL A 93 -6.721 16.876 28.967 1.00 0.00 O ATOM 1308 CB VAL A 93 -6.652 13.865 29.607 1.00 0.00 C ATOM 1309 CG1 VAL A 93 -6.558 14.698 30.877 1.00 0.00 C ATOM 1310 CG2 VAL A 93 -8.093 13.457 29.332 1.00 0.00 C ATOM 0 H VAL A 93 -4.339 14.888 29.563 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.157 14.014 27.513 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.063 12.959 29.753 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -6.976 14.136 31.712 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -5.513 14.931 31.083 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.118 15.624 30.747 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.488 12.915 30.191 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.696 14.348 29.156 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.128 12.815 28.452 1.00 0.00 H new ATOM 1320 N GLY A 94 -7.685 15.944 27.159 1.00 0.00 N ATOM 1321 CA GLY A 94 -8.485 17.121 26.873 1.00 0.00 C ATOM 1322 C GLY A 94 -9.919 16.777 26.524 1.00 0.00 C ATOM 1323 O GLY A 94 -10.395 17.099 25.436 1.00 0.00 O ATOM 0 H GLY A 94 -7.816 15.168 26.510 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -8.474 17.783 27.739 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -8.035 17.670 26.046 1.00 0.00 H new ATOM 1327 N TRP A 95 -10.610 16.119 27.451 1.00 0.00 N ATOM 1328 CA TRP A 95 -11.999 15.730 27.237 1.00 0.00 C ATOM 1329 C TRP A 95 -12.116 14.764 26.063 1.00 0.00 C ATOM 1330 O TRP A 95 -12.116 15.177 24.903 1.00 0.00 O ATOM 1331 CB TRP A 95 -12.866 16.966 26.987 1.00 0.00 C ATOM 1332 CG TRP A 95 -14.186 16.917 27.693 1.00 0.00 C ATOM 1333 CD1 TRP A 95 -15.249 16.116 27.392 1.00 0.00 C ATOM 1334 CD2 TRP A 95 -14.585 17.707 28.820 1.00 0.00 C ATOM 1335 NE1 TRP A 95 -16.283 16.357 28.264 1.00 0.00 N ATOM 1336 CE2 TRP A 95 -15.900 17.330 29.150 1.00 0.00 C ATOM 1337 CE3 TRP A 95 -13.957 18.696 29.584 1.00 0.00 C ATOM 1338 CZ2 TRP A 95 -16.598 17.906 30.207 1.00 0.00 C ATOM 1339 CZ3 TRP A 95 -14.651 19.267 30.634 1.00 0.00 C ATOM 1340 CH2 TRP A 95 -15.958 18.872 30.939 1.00 0.00 C ATOM 0 H TRP A 95 -10.230 15.845 28.357 1.00 0.00 H new ATOM 0 HA TRP A 95 -12.353 15.226 28.136 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.322 17.854 27.310 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -13.038 17.069 25.916 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.274 15.398 26.586 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -17.189 15.888 28.254 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -12.948 19.008 29.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -17.608 17.603 30.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -14.176 20.032 31.230 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -16.472 19.337 31.767 1.00 0.00 H new ATOM 1351 N ASP A 96 -12.215 13.475 26.372 1.00 0.00 N ATOM 1352 CA ASP A 96 -12.333 12.450 25.345 1.00 0.00 C ATOM 1353 C ASP A 96 -13.442 11.461 25.690 1.00 0.00 C ATOM 1354 O ASP A 96 -13.222 10.249 25.716 1.00 0.00 O ATOM 1355 CB ASP A 96 -11.003 11.710 25.178 1.00 0.00 C ATOM 1356 CG ASP A 96 -10.579 10.990 26.443 1.00 0.00 C ATOM 1357 OD1 ASP A 96 -10.034 11.654 27.350 1.00 0.00 O ATOM 1358 OD2 ASP A 96 -10.791 9.762 26.526 1.00 0.00 O ATOM 0 H ASP A 96 -12.216 13.117 27.327 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.588 12.939 24.405 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.091 10.989 24.365 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.228 12.421 24.891 1.00 0.00 H new ATOM 1363 N SER A 97 -14.634 11.986 25.953 1.00 0.00 N ATOM 1364 CA SER A 97 -15.780 11.152 26.296 1.00 0.00 C ATOM 1365 C SER A 97 -16.647 10.883 25.066 1.00 0.00 C ATOM 1366 O SER A 97 -17.330 11.782 24.575 1.00 0.00 O ATOM 1367 CB SER A 97 -16.616 11.826 27.385 1.00 0.00 C ATOM 1368 OG SER A 97 -15.828 12.711 28.161 1.00 0.00 O ATOM 0 H SER A 97 -14.832 12.986 25.935 1.00 0.00 H new ATOM 0 HA SER A 97 -15.406 10.199 26.670 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.440 12.374 26.928 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.058 11.067 28.031 1.00 0.00 H new ATOM 0 HG SER A 97 -15.846 13.604 27.758 1.00 0.00 H new ATOM 1374 N PRO A 98 -16.634 9.641 24.548 1.00 0.00 N ATOM 1375 CA PRO A 98 -17.425 9.269 23.370 1.00 0.00 C ATOM 1376 C PRO A 98 -18.928 9.404 23.619 1.00 0.00 C ATOM 1377 O PRO A 98 -19.473 8.757 24.513 1.00 0.00 O ATOM 1378 CB PRO A 98 -17.057 7.798 23.129 1.00 0.00 C ATOM 1379 CG PRO A 98 -15.790 7.582 23.882 1.00 0.00 C ATOM 1380 CD PRO A 98 -15.852 8.504 25.063 1.00 0.00 C ATOM 0 HA PRO A 98 -17.211 9.917 22.520 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.844 7.132 23.484 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.923 7.595 22.067 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.697 6.544 24.201 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.923 7.803 23.259 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -16.337 8.034 25.918 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.858 8.811 25.389 1.00 0.00 H new ATOM 1388 N PRO A 99 -19.623 10.243 22.829 1.00 0.00 N ATOM 1389 CA PRO A 99 -21.068 10.447 22.976 1.00 0.00 C ATOM 1390 C PRO A 99 -21.854 9.163 22.731 1.00 0.00 C ATOM 1391 O PRO A 99 -22.960 8.992 23.243 1.00 0.00 O ATOM 1392 CB PRO A 99 -21.406 11.492 21.905 1.00 0.00 C ATOM 1393 CG PRO A 99 -20.104 12.123 21.548 1.00 0.00 C ATOM 1394 CD PRO A 99 -19.067 11.054 21.734 1.00 0.00 C ATOM 0 HA PRO A 99 -21.331 10.763 23.986 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -21.870 11.028 21.035 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -22.111 12.232 22.285 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -20.113 12.484 20.520 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -19.898 12.983 22.186 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.926 10.466 20.827 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.096 11.474 21.996 1.00 0.00 H new ATOM 1402 N ALA A 100 -21.273 8.265 21.942 1.00 0.00 N ATOM 1403 CA ALA A 100 -21.914 6.996 21.624 1.00 0.00 C ATOM 1404 C ALA A 100 -20.990 5.823 21.930 1.00 0.00 C ATOM 1405 O ALA A 100 -19.906 6.003 22.485 1.00 0.00 O ATOM 1406 CB ALA A 100 -22.332 6.974 20.163 1.00 0.00 C ATOM 0 H ALA A 100 -20.358 8.394 21.511 1.00 0.00 H new ATOM 0 HA ALA A 100 -22.802 6.896 22.248 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -22.810 6.021 19.936 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -23.033 7.786 19.973 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -21.453 7.099 19.531 1.00 0.00 H new ATOM 1412 N SER A 101 -21.424 4.622 21.563 1.00 0.00 N ATOM 1413 CA SER A 101 -20.634 3.419 21.798 1.00 0.00 C ATOM 1414 C SER A 101 -19.856 3.027 20.543 1.00 0.00 C ATOM 1415 O SER A 101 -20.447 2.631 19.539 1.00 0.00 O ATOM 1416 CB SER A 101 -21.542 2.265 22.228 1.00 0.00 C ATOM 1417 OG SER A 101 -22.127 2.520 23.494 1.00 0.00 O ATOM 0 H SER A 101 -22.318 4.456 21.102 1.00 0.00 H new ATOM 0 HA SER A 101 -19.922 3.630 22.596 1.00 0.00 H new ATOM 0 HB2 SER A 101 -22.326 2.119 21.485 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.966 1.341 22.270 1.00 0.00 H new ATOM 0 HG SER A 101 -22.704 1.769 23.745 1.00 0.00 H new ATOM 1423 N PRO A 102 -18.513 3.130 20.579 1.00 0.00 N ATOM 1424 CA PRO A 102 -17.666 2.781 19.432 1.00 0.00 C ATOM 1425 C PRO A 102 -17.976 1.393 18.884 1.00 0.00 C ATOM 1426 O PRO A 102 -18.876 0.708 19.370 1.00 0.00 O ATOM 1427 CB PRO A 102 -16.249 2.823 20.011 1.00 0.00 C ATOM 1428 CG PRO A 102 -16.339 3.766 21.160 1.00 0.00 C ATOM 1429 CD PRO A 102 -17.718 3.593 21.732 1.00 0.00 C ATOM 0 HA PRO A 102 -17.818 3.459 18.592 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -15.924 1.834 20.335 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -15.528 3.169 19.270 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -15.576 3.545 21.907 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -16.178 4.794 20.835 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -17.727 2.866 22.544 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -18.105 4.528 22.137 1.00 0.00 H new ATOM 1437 N LEU A 103 -17.225 0.985 17.866 1.00 0.00 N ATOM 1438 CA LEU A 103 -17.420 -0.324 17.248 1.00 0.00 C ATOM 1439 C LEU A 103 -18.812 -0.434 16.637 1.00 0.00 C ATOM 1440 O LEU A 103 -19.780 -0.752 17.326 1.00 0.00 O ATOM 1441 CB LEU A 103 -17.213 -1.435 18.279 1.00 0.00 C ATOM 1442 CG LEU A 103 -15.834 -1.455 18.941 1.00 0.00 C ATOM 1443 CD1 LEU A 103 -15.946 -1.866 20.401 1.00 0.00 C ATOM 1444 CD2 LEU A 103 -14.899 -2.393 18.192 1.00 0.00 C ATOM 0 H LEU A 103 -16.477 1.540 17.451 1.00 0.00 H new ATOM 0 HA LEU A 103 -16.683 -0.436 16.452 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -17.971 -1.335 19.056 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.380 -2.396 17.793 1.00 0.00 H new ATOM 0 HG LEU A 103 -15.418 -0.448 18.901 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.955 -1.874 20.854 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.581 -1.156 20.931 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -16.383 -2.863 20.466 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.922 -2.396 18.676 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.311 -3.402 18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.793 -2.054 17.161 1.00 0.00 H new ATOM 1456 N GLN A 104 -18.906 -0.167 15.337 1.00 0.00 N ATOM 1457 CA GLN A 104 -20.180 -0.236 14.634 1.00 0.00 C ATOM 1458 C GLN A 104 -20.011 -0.889 13.264 1.00 0.00 C ATOM 1459 O GLN A 104 -18.963 -1.462 12.965 1.00 0.00 O ATOM 1460 CB GLN A 104 -20.777 1.166 14.477 1.00 0.00 C ATOM 1461 CG GLN A 104 -22.185 1.292 15.034 1.00 0.00 C ATOM 1462 CD GLN A 104 -23.116 2.041 14.100 1.00 0.00 C ATOM 1463 OE1 GLN A 104 -22.674 2.818 13.253 1.00 0.00 O ATOM 1464 NE2 GLN A 104 -24.416 1.809 14.250 1.00 0.00 N ATOM 0 H GLN A 104 -18.115 0.099 14.751 1.00 0.00 H new ATOM 0 HA GLN A 104 -20.861 -0.848 15.225 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -20.131 1.886 14.979 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -20.788 1.431 13.420 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -22.588 0.297 15.222 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -22.147 1.807 15.994 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -24.739 1.157 14.965 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -25.091 2.283 13.650 1.00 0.00 H new ATOM 1473 N ARG A 105 -21.049 -0.802 12.439 1.00 0.00 N ATOM 1474 CA ARG A 105 -21.013 -1.384 11.103 1.00 0.00 C ATOM 1475 C ARG A 105 -20.827 -0.304 10.042 1.00 0.00 C ATOM 1476 O ARG A 105 -21.485 -0.322 9.001 1.00 0.00 O ATOM 1477 CB ARG A 105 -22.300 -2.168 10.833 1.00 0.00 C ATOM 1478 CG ARG A 105 -23.566 -1.368 11.092 1.00 0.00 C ATOM 1479 CD ARG A 105 -24.170 -1.702 12.446 1.00 0.00 C ATOM 1480 NE ARG A 105 -25.623 -1.556 12.449 1.00 0.00 N ATOM 1481 CZ ARG A 105 -26.459 -2.452 11.929 1.00 0.00 C ATOM 1482 NH1 ARG A 105 -25.989 -3.559 11.366 1.00 0.00 N ATOM 1483 NH2 ARG A 105 -27.768 -2.242 11.974 1.00 0.00 N ATOM 0 H ARG A 105 -21.925 -0.334 12.672 1.00 0.00 H new ATOM 0 HA ARG A 105 -20.163 -2.065 11.052 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -22.299 -2.505 9.797 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.310 -3.060 11.459 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -23.340 -0.303 11.046 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -24.294 -1.573 10.307 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.908 -2.725 12.717 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -23.739 -1.050 13.206 1.00 0.00 H new ATOM 0 HE ARG A 105 -26.021 -0.719 12.874 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -24.983 -3.726 11.331 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -26.634 -4.243 10.969 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -28.134 -1.394 12.407 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -28.409 -2.928 11.576 1.00 0.00 H new ATOM 1497 N GLN A 106 -19.928 0.635 10.314 1.00 0.00 N ATOM 1498 CA GLN A 106 -19.656 1.724 9.381 1.00 0.00 C ATOM 1499 C GLN A 106 -18.215 2.214 9.521 1.00 0.00 C ATOM 1500 O GLN A 106 -17.970 3.318 10.009 1.00 0.00 O ATOM 1501 CB GLN A 106 -20.629 2.882 9.618 1.00 0.00 C ATOM 1502 CG GLN A 106 -20.887 3.722 8.378 1.00 0.00 C ATOM 1503 CD GLN A 106 -21.746 3.004 7.356 1.00 0.00 C ATOM 1504 OE1 GLN A 106 -21.658 1.785 7.201 1.00 0.00 O ATOM 1505 NE2 GLN A 106 -22.581 3.757 6.651 1.00 0.00 N ATOM 0 H GLN A 106 -19.376 0.665 11.171 1.00 0.00 H new ATOM 0 HA GLN A 106 -19.794 1.346 8.368 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.576 2.482 9.979 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.233 3.523 10.405 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -21.376 4.652 8.669 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.935 3.992 7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -22.621 4.763 6.813 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -23.183 3.329 5.947 1.00 0.00 H new ATOM 1514 N PRO A 107 -17.240 1.396 9.091 1.00 0.00 N ATOM 1515 CA PRO A 107 -15.819 1.751 9.171 1.00 0.00 C ATOM 1516 C PRO A 107 -15.429 2.816 8.150 1.00 0.00 C ATOM 1517 O PRO A 107 -16.169 3.082 7.203 1.00 0.00 O ATOM 1518 CB PRO A 107 -15.109 0.433 8.862 1.00 0.00 C ATOM 1519 CG PRO A 107 -16.071 -0.322 8.013 1.00 0.00 C ATOM 1520 CD PRO A 107 -17.444 0.060 8.497 1.00 0.00 C ATOM 0 HA PRO A 107 -15.559 2.176 10.140 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -14.168 0.603 8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.873 -0.113 9.775 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.944 -0.068 6.961 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.911 -1.396 8.104 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -18.164 0.090 7.679 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -17.824 -0.652 9.230 1.00 0.00 H new ATOM 1528 N SER A 108 -14.264 3.420 8.350 1.00 0.00 N ATOM 1529 CA SER A 108 -13.774 4.456 7.448 1.00 0.00 C ATOM 1530 C SER A 108 -14.730 5.643 7.408 1.00 0.00 C ATOM 1531 O SER A 108 -15.727 5.674 8.129 1.00 0.00 O ATOM 1532 CB SER A 108 -13.587 3.889 6.038 1.00 0.00 C ATOM 1533 OG SER A 108 -12.427 4.421 5.423 1.00 0.00 O ATOM 0 H SER A 108 -13.640 3.210 9.129 1.00 0.00 H new ATOM 0 HA SER A 108 -12.811 4.802 7.824 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.511 2.803 6.087 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.462 4.120 5.431 1.00 0.00 H new ATOM 0 HG SER A 108 -12.330 4.042 4.525 1.00 0.00 H new ATOM 1539 N SER A 109 -14.419 6.617 6.560 1.00 0.00 N ATOM 1540 CA SER A 109 -15.251 7.808 6.424 1.00 0.00 C ATOM 1541 C SER A 109 -16.646 7.445 5.923 1.00 0.00 C ATOM 1542 O SER A 109 -16.874 6.331 5.451 1.00 0.00 O ATOM 1543 CB SER A 109 -14.594 8.806 5.468 1.00 0.00 C ATOM 1544 OG SER A 109 -13.667 8.159 4.613 1.00 0.00 O ATOM 0 H SER A 109 -13.597 6.606 5.956 1.00 0.00 H new ATOM 0 HA SER A 109 -15.349 8.268 7.407 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.360 9.301 4.871 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.085 9.582 6.040 1.00 0.00 H new ATOM 0 HG SER A 109 -13.262 8.818 4.011 1.00 0.00 H new ATOM 1550 N PRO A 110 -17.604 8.384 6.018 1.00 0.00 N ATOM 1551 CA PRO A 110 -18.983 8.156 5.571 1.00 0.00 C ATOM 1552 C PRO A 110 -19.078 7.947 4.063 1.00 0.00 C ATOM 1553 O PRO A 110 -18.198 8.367 3.312 1.00 0.00 O ATOM 1554 CB PRO A 110 -19.713 9.438 5.982 1.00 0.00 C ATOM 1555 CG PRO A 110 -18.645 10.470 6.100 1.00 0.00 C ATOM 1556 CD PRO A 110 -17.419 9.738 6.569 1.00 0.00 C ATOM 0 HA PRO A 110 -19.406 7.253 6.010 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -20.457 9.724 5.239 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -20.240 9.306 6.927 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -18.466 10.959 5.142 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -18.930 11.249 6.807 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.506 10.203 6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -17.350 9.724 7.657 1.00 0.00 H new ATOM 1564 N GLY A 111 -20.152 7.295 3.629 1.00 0.00 N ATOM 1565 CA GLY A 111 -20.345 7.042 2.213 1.00 0.00 C ATOM 1566 C GLY A 111 -19.198 6.257 1.598 1.00 0.00 C ATOM 1567 O GLY A 111 -18.511 6.759 0.709 1.00 0.00 O ATOM 0 H GLY A 111 -20.892 6.937 4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -21.275 6.492 2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -20.452 7.992 1.689 1.00 0.00 H new ATOM 1571 N PRO A 112 -18.965 5.015 2.057 1.00 0.00 N ATOM 1572 CA PRO A 112 -17.884 4.169 1.539 1.00 0.00 C ATOM 1573 C PRO A 112 -18.101 3.780 0.079 1.00 0.00 C ATOM 1574 O PRO A 112 -18.897 2.890 -0.223 1.00 0.00 O ATOM 1575 CB PRO A 112 -17.927 2.922 2.433 1.00 0.00 C ATOM 1576 CG PRO A 112 -18.757 3.306 3.611 1.00 0.00 C ATOM 1577 CD PRO A 112 -19.729 4.335 3.114 1.00 0.00 C ATOM 0 HA PRO A 112 -16.925 4.688 1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -18.364 2.075 1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -16.924 2.624 2.740 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -19.279 2.441 4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -18.136 3.710 4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.639 3.878 2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -20.029 5.024 3.904 1.00 0.00 H new ATOM 1585 N GLN A 113 -17.391 4.450 -0.822 1.00 0.00 N ATOM 1586 CA GLN A 113 -17.510 4.170 -2.246 1.00 0.00 C ATOM 1587 C GLN A 113 -16.138 4.111 -2.925 1.00 0.00 C ATOM 1588 O GLN A 113 -15.718 3.052 -3.389 1.00 0.00 O ATOM 1589 CB GLN A 113 -18.408 5.207 -2.919 1.00 0.00 C ATOM 1590 CG GLN A 113 -19.874 4.815 -2.931 1.00 0.00 C ATOM 1591 CD GLN A 113 -20.507 4.960 -4.301 1.00 0.00 C ATOM 1592 OE1 GLN A 113 -20.033 4.385 -5.282 1.00 0.00 O ATOM 1593 NE2 GLN A 113 -21.586 5.732 -4.375 1.00 0.00 N ATOM 0 H GLN A 113 -16.728 5.190 -0.591 1.00 0.00 H new ATOM 0 HA GLN A 113 -17.970 3.188 -2.357 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -18.299 6.161 -2.404 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -18.071 5.358 -3.945 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -19.972 3.782 -2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -20.417 5.434 -2.217 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.944 6.189 -3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -22.056 5.867 -5.270 1.00 0.00 H new ATOM 1602 N PRO A 114 -15.420 5.246 -2.991 1.00 0.00 N ATOM 1603 CA PRO A 114 -14.095 5.309 -3.613 1.00 0.00 C ATOM 1604 C PRO A 114 -13.211 4.125 -3.227 1.00 0.00 C ATOM 1605 O PRO A 114 -12.550 4.145 -2.189 1.00 0.00 O ATOM 1606 CB PRO A 114 -13.514 6.608 -3.058 1.00 0.00 C ATOM 1607 CG PRO A 114 -14.697 7.474 -2.798 1.00 0.00 C ATOM 1608 CD PRO A 114 -15.843 6.553 -2.464 1.00 0.00 C ATOM 0 HA PRO A 114 -14.152 5.275 -4.701 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -12.947 6.429 -2.145 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -12.833 7.073 -3.771 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -14.500 8.161 -1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -14.931 8.082 -3.672 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -16.020 6.511 -1.389 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -16.771 6.888 -2.927 1.00 0.00 H new ATOM 1616 N ARG A 115 -13.208 3.097 -4.068 1.00 0.00 N ATOM 1617 CA ARG A 115 -12.409 1.905 -3.813 1.00 0.00 C ATOM 1618 C ARG A 115 -11.313 1.744 -4.861 1.00 0.00 C ATOM 1619 O ARG A 115 -11.531 1.143 -5.913 1.00 0.00 O ATOM 1620 CB ARG A 115 -13.300 0.662 -3.795 1.00 0.00 C ATOM 1621 CG ARG A 115 -14.182 0.564 -2.559 1.00 0.00 C ATOM 1622 CD ARG A 115 -13.938 -0.731 -1.801 1.00 0.00 C ATOM 1623 NE ARG A 115 -12.542 -0.877 -1.397 1.00 0.00 N ATOM 1624 CZ ARG A 115 -12.128 -1.705 -0.442 1.00 0.00 C ATOM 1625 NH1 ARG A 115 -12.999 -2.466 0.211 1.00 0.00 N ATOM 1626 NH2 ARG A 115 -10.838 -1.775 -0.137 1.00 0.00 N ATOM 0 H ARG A 115 -13.750 3.065 -4.932 1.00 0.00 H new ATOM 0 HA ARG A 115 -11.936 2.020 -2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -13.932 0.665 -4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -12.671 -0.227 -3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -13.987 1.413 -1.903 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -15.230 0.623 -2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -14.575 -0.759 -0.917 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -14.224 -1.576 -2.427 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.843 -0.310 -1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -13.992 -2.417 -0.019 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.675 -3.099 0.942 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.164 -1.194 -0.635 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -10.521 -2.410 0.595 1.00 0.00 H new ATOM 1640 N ASN A 116 -10.133 2.280 -4.566 1.00 0.00 N ATOM 1641 CA ASN A 116 -9.003 2.193 -5.481 1.00 0.00 C ATOM 1642 C ASN A 116 -8.160 0.957 -5.181 1.00 0.00 C ATOM 1643 O ASN A 116 -7.579 0.837 -4.102 1.00 0.00 O ATOM 1644 CB ASN A 116 -8.137 3.451 -5.382 1.00 0.00 C ATOM 1645 CG ASN A 116 -7.120 3.543 -6.502 1.00 0.00 C ATOM 1646 OD1 ASN A 116 -7.433 3.990 -7.604 1.00 0.00 O ATOM 1647 ND2 ASN A 116 -5.893 3.117 -6.224 1.00 0.00 N ATOM 0 H ASN A 116 -9.935 2.780 -3.699 1.00 0.00 H new ATOM 0 HA ASN A 116 -9.394 2.111 -6.495 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -8.778 4.332 -5.404 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.619 3.457 -4.423 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.166 3.153 -6.939 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.677 2.754 -5.296 1.00 0.00 H new ATOM 1654 N LEU A 117 -8.102 0.039 -6.140 1.00 0.00 N ATOM 1655 CA LEU A 117 -7.333 -1.189 -5.974 1.00 0.00 C ATOM 1656 C LEU A 117 -7.876 -2.012 -4.809 1.00 0.00 C ATOM 1657 O LEU A 117 -7.355 -1.948 -3.694 1.00 0.00 O ATOM 1658 CB LEU A 117 -5.854 -0.864 -5.750 1.00 0.00 C ATOM 1659 CG LEU A 117 -4.877 -1.648 -6.631 1.00 0.00 C ATOM 1660 CD1 LEU A 117 -4.567 -0.873 -7.902 1.00 0.00 C ATOM 1661 CD2 LEU A 117 -3.599 -1.956 -5.867 1.00 0.00 C ATOM 0 H LEU A 117 -8.577 0.122 -7.039 1.00 0.00 H new ATOM 0 HA LEU A 117 -7.428 -1.779 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.702 0.201 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.610 -1.055 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.345 -2.592 -6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.871 -1.445 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.489 -0.704 -8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.119 0.086 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.917 -2.513 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.126 -1.024 -5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.837 -2.552 -4.986 1.00 0.00 H new ATOM 1673 N SER A 118 -8.928 -2.779 -5.072 1.00 0.00 N ATOM 1674 CA SER A 118 -9.546 -3.610 -4.045 1.00 0.00 C ATOM 1675 C SER A 118 -8.577 -4.678 -3.550 1.00 0.00 C ATOM 1676 O SER A 118 -8.570 -5.025 -2.369 1.00 0.00 O ATOM 1677 CB SER A 118 -10.815 -4.268 -4.589 1.00 0.00 C ATOM 1678 OG SER A 118 -11.648 -4.720 -3.536 1.00 0.00 O ATOM 0 H SER A 118 -9.371 -2.843 -5.988 1.00 0.00 H new ATOM 0 HA SER A 118 -9.809 -2.968 -3.204 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.361 -3.556 -5.208 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.547 -5.108 -5.230 1.00 0.00 H new ATOM 0 HG SER A 118 -12.453 -5.135 -3.911 1.00 0.00 H new ATOM 1684 N GLU A 119 -7.761 -5.198 -4.460 1.00 0.00 N ATOM 1685 CA GLU A 119 -6.787 -6.227 -4.115 1.00 0.00 C ATOM 1686 C GLU A 119 -5.377 -5.793 -4.502 1.00 0.00 C ATOM 1687 O GLU A 119 -5.196 -4.876 -5.302 1.00 0.00 O ATOM 1688 CB GLU A 119 -7.140 -7.544 -4.811 1.00 0.00 C ATOM 1689 CG GLU A 119 -7.191 -8.736 -3.866 1.00 0.00 C ATOM 1690 CD GLU A 119 -5.915 -9.555 -3.891 1.00 0.00 C ATOM 1691 OE1 GLU A 119 -4.842 -8.992 -3.584 1.00 0.00 O ATOM 1692 OE2 GLU A 119 -5.989 -10.759 -4.214 1.00 0.00 O ATOM 0 H GLU A 119 -7.755 -4.924 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.817 -6.375 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.107 -7.438 -5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.406 -7.741 -5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.372 -8.383 -2.851 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.033 -9.373 -4.136 1.00 0.00 H new ATOM 1699 N ALA A 120 -4.381 -6.457 -3.926 1.00 0.00 N ATOM 1700 CA ALA A 120 -2.987 -6.139 -4.209 1.00 0.00 C ATOM 1701 C ALA A 120 -2.539 -6.764 -5.527 1.00 0.00 C ATOM 1702 O ALA A 120 -3.128 -7.737 -5.996 1.00 0.00 O ATOM 1703 CB ALA A 120 -2.095 -6.609 -3.069 1.00 0.00 C ATOM 0 H ALA A 120 -4.513 -7.219 -3.260 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.898 -5.057 -4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.057 -6.365 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.392 -6.112 -2.146 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.196 -7.688 -2.949 1.00 0.00 H new ATOM 1709 N LYS A 121 -1.492 -6.197 -6.118 1.00 0.00 N ATOM 1710 CA LYS A 121 -0.963 -6.698 -7.380 1.00 0.00 C ATOM 1711 C LYS A 121 0.081 -7.784 -7.140 1.00 0.00 C ATOM 1712 O LYS A 121 0.642 -7.887 -6.049 1.00 0.00 O ATOM 1713 CB LYS A 121 -0.351 -5.552 -8.191 1.00 0.00 C ATOM 1714 CG LYS A 121 -1.132 -5.213 -9.451 1.00 0.00 C ATOM 1715 CD LYS A 121 -0.255 -4.514 -10.480 1.00 0.00 C ATOM 1716 CE LYS A 121 -0.820 -3.157 -10.864 1.00 0.00 C ATOM 1717 NZ LYS A 121 -2.185 -3.268 -11.449 1.00 0.00 N ATOM 0 H LYS A 121 -0.994 -5.390 -5.742 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.788 -7.133 -7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.290 -4.664 -7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.670 -5.818 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.543 -6.126 -9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.976 -4.572 -9.196 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.751 -4.390 -10.078 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.168 -5.138 -11.369 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.854 -2.516 -9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.155 -2.677 -11.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.373 -2.441 -12.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.248 -4.135 -12.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.889 -3.306 -10.684 1.00 0.00 H new ATOM 1731 N HIS A 122 0.338 -8.590 -8.165 1.00 0.00 N ATOM 1732 CA HIS A 122 1.316 -9.668 -8.064 1.00 0.00 C ATOM 1733 C HIS A 122 1.921 -9.979 -9.429 1.00 0.00 C ATOM 1734 O HIS A 122 1.232 -10.465 -10.328 1.00 0.00 O ATOM 1735 CB HIS A 122 0.668 -10.925 -7.483 1.00 0.00 C ATOM 1736 CG HIS A 122 -0.203 -10.658 -6.296 1.00 0.00 C ATOM 1737 ND1 HIS A 122 -1.525 -10.280 -6.402 1.00 0.00 N ATOM 1738 CD2 HIS A 122 0.062 -10.717 -4.969 1.00 0.00 C ATOM 1739 CE1 HIS A 122 -2.034 -10.118 -5.194 1.00 0.00 C ATOM 1740 NE2 HIS A 122 -1.091 -10.379 -4.306 1.00 0.00 N ATOM 0 H HIS A 122 -0.117 -8.517 -9.075 1.00 0.00 H new ATOM 0 HA HIS A 122 2.113 -9.340 -7.397 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.073 -11.408 -8.258 1.00 0.00 H new ATOM 0 HB3 HIS A 122 1.451 -11.628 -7.198 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.006 -10.981 -4.516 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -3.048 -9.822 -4.970 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -1.202 -10.336 -3.293 1.00 0.00 H new ATOM 1749 N VAL A 123 3.210 -9.695 -9.579 1.00 0.00 N ATOM 1750 CA VAL A 123 3.907 -9.942 -10.836 1.00 0.00 C ATOM 1751 C VAL A 123 5.065 -10.916 -10.641 1.00 0.00 C ATOM 1752 O VAL A 123 5.854 -10.777 -9.705 1.00 0.00 O ATOM 1753 CB VAL A 123 4.447 -8.635 -11.446 1.00 0.00 C ATOM 1754 CG1 VAL A 123 4.993 -8.881 -12.843 1.00 0.00 C ATOM 1755 CG2 VAL A 123 3.361 -7.570 -11.469 1.00 0.00 C ATOM 0 H VAL A 123 3.794 -9.293 -8.845 1.00 0.00 H new ATOM 0 HA VAL A 123 3.179 -10.379 -11.520 1.00 0.00 H new ATOM 0 HB VAL A 123 5.265 -8.275 -10.822 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.370 -7.945 -13.256 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.803 -9.608 -12.794 1.00 0.00 H new ATOM 0 HG13 VAL A 123 4.198 -9.266 -13.482 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.760 -6.653 -11.903 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.521 -7.920 -12.069 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.023 -7.373 -10.452 1.00 0.00 H new ATOM 1765 N SER A 124 5.163 -11.899 -11.529 1.00 0.00 N ATOM 1766 CA SER A 124 6.227 -12.895 -11.456 1.00 0.00 C ATOM 1767 C SER A 124 7.552 -12.308 -11.930 1.00 0.00 C ATOM 1768 O SER A 124 7.583 -11.453 -12.815 1.00 0.00 O ATOM 1769 CB SER A 124 5.866 -14.120 -12.295 1.00 0.00 C ATOM 1770 OG SER A 124 6.994 -14.959 -12.486 1.00 0.00 O ATOM 0 H SER A 124 4.518 -12.028 -12.309 1.00 0.00 H new ATOM 0 HA SER A 124 6.337 -13.199 -10.415 1.00 0.00 H new ATOM 0 HB2 SER A 124 5.071 -14.680 -11.803 1.00 0.00 H new ATOM 0 HB3 SER A 124 5.479 -13.801 -13.262 1.00 0.00 H new ATOM 0 HG SER A 124 6.736 -15.736 -13.024 1.00 0.00 H new ATOM 1776 N LEU A 125 8.645 -12.773 -11.335 1.00 0.00 N ATOM 1777 CA LEU A 125 9.975 -12.293 -11.696 1.00 0.00 C ATOM 1778 C LEU A 125 10.714 -13.318 -12.550 1.00 0.00 C ATOM 1779 O LEU A 125 11.922 -13.505 -12.407 1.00 0.00 O ATOM 1780 CB LEU A 125 10.787 -11.981 -10.438 1.00 0.00 C ATOM 1781 CG LEU A 125 10.027 -11.219 -9.350 1.00 0.00 C ATOM 1782 CD1 LEU A 125 10.918 -10.988 -8.136 1.00 0.00 C ATOM 1783 CD2 LEU A 125 9.502 -9.898 -9.892 1.00 0.00 C ATOM 0 H LEU A 125 8.637 -13.481 -10.601 1.00 0.00 H new ATOM 0 HA LEU A 125 9.856 -11.380 -12.280 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.151 -12.918 -10.017 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.663 -11.399 -10.724 1.00 0.00 H new ATOM 0 HG LEU A 125 9.175 -11.823 -9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.360 -10.445 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.242 -11.948 -7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.791 -10.405 -8.431 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.964 -9.370 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.338 -9.287 -10.234 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.827 -10.089 -10.727 1.00 0.00 H new ATOM 1795 N LYS A 126 9.981 -13.978 -13.440 1.00 0.00 N ATOM 1796 CA LYS A 126 10.569 -14.983 -14.319 1.00 0.00 C ATOM 1797 C LYS A 126 10.203 -14.710 -15.775 1.00 0.00 C ATOM 1798 O LYS A 126 10.020 -15.637 -16.564 1.00 0.00 O ATOM 1799 CB LYS A 126 10.101 -16.382 -13.914 1.00 0.00 C ATOM 1800 CG LYS A 126 10.695 -16.866 -12.601 1.00 0.00 C ATOM 1801 CD LYS A 126 11.847 -17.830 -12.832 1.00 0.00 C ATOM 1802 CE LYS A 126 12.268 -18.515 -11.542 1.00 0.00 C ATOM 1803 NZ LYS A 126 13.747 -18.666 -11.448 1.00 0.00 N ATOM 0 H LYS A 126 8.980 -13.836 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 126 11.653 -14.930 -14.220 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.014 -16.383 -13.834 1.00 0.00 H new ATOM 0 HB3 LYS A 126 10.363 -17.086 -14.703 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.045 -16.011 -12.022 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.922 -17.357 -12.010 1.00 0.00 H new ATOM 0 HD2 LYS A 126 11.553 -18.581 -13.565 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.696 -17.290 -13.252 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.908 -17.938 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.799 -19.497 -11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.992 -19.137 -10.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 14.089 -19.238 -12.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.194 -17.728 -11.478 1.00 0.00 H new ATOM 1817 N MET A 127 10.098 -13.431 -16.122 1.00 0.00 N ATOM 1818 CA MET A 127 9.754 -13.031 -17.483 1.00 0.00 C ATOM 1819 C MET A 127 9.690 -11.511 -17.607 1.00 0.00 C ATOM 1820 O MET A 127 10.051 -10.947 -18.640 1.00 0.00 O ATOM 1821 CB MET A 127 8.414 -13.648 -17.899 1.00 0.00 C ATOM 1822 CG MET A 127 8.469 -14.380 -19.229 1.00 0.00 C ATOM 1823 SD MET A 127 7.266 -15.718 -19.336 1.00 0.00 S ATOM 1824 CE MET A 127 6.774 -15.597 -21.053 1.00 0.00 C ATOM 0 H MET A 127 10.246 -12.653 -15.479 1.00 0.00 H new ATOM 0 HA MET A 127 10.535 -13.398 -18.149 1.00 0.00 H new ATOM 0 HB2 MET A 127 8.087 -14.342 -17.125 1.00 0.00 H new ATOM 0 HB3 MET A 127 7.663 -12.860 -17.958 1.00 0.00 H new ATOM 0 HG2 MET A 127 8.290 -13.671 -20.037 1.00 0.00 H new ATOM 0 HG3 MET A 127 9.470 -14.785 -19.375 1.00 0.00 H new ATOM 0 HE1 MET A 127 5.816 -15.082 -21.121 1.00 0.00 H new ATOM 0 HE2 MET A 127 7.527 -15.038 -21.609 1.00 0.00 H new ATOM 0 HE3 MET A 127 6.680 -16.597 -21.476 1.00 0.00 H new ATOM 1834 N ALA A 128 9.221 -10.856 -16.550 1.00 0.00 N ATOM 1835 CA ALA A 128 9.104 -9.400 -16.539 1.00 0.00 C ATOM 1836 C ALA A 128 10.433 -8.734 -16.876 1.00 0.00 C ATOM 1837 O ALA A 128 11.403 -9.401 -17.236 1.00 0.00 O ATOM 1838 CB ALA A 128 8.603 -8.921 -15.185 1.00 0.00 C ATOM 0 H ALA A 128 8.915 -11.309 -15.689 1.00 0.00 H new ATOM 0 HA ALA A 128 8.383 -9.116 -17.305 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.521 -7.834 -15.191 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.625 -9.358 -14.984 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.304 -9.227 -14.409 1.00 0.00 H new ATOM 1844 N TYR A 129 10.469 -7.411 -16.753 1.00 0.00 N ATOM 1845 CA TYR A 129 11.675 -6.646 -17.041 1.00 0.00 C ATOM 1846 C TYR A 129 11.511 -5.199 -16.586 1.00 0.00 C ATOM 1847 O TYR A 129 10.720 -4.446 -17.155 1.00 0.00 O ATOM 1848 CB TYR A 129 11.992 -6.695 -18.537 1.00 0.00 C ATOM 1849 CG TYR A 129 13.394 -7.171 -18.843 1.00 0.00 C ATOM 1850 CD1 TYR A 129 13.665 -8.521 -19.026 1.00 0.00 C ATOM 1851 CD2 TYR A 129 14.446 -6.269 -18.950 1.00 0.00 C ATOM 1852 CE1 TYR A 129 14.945 -8.961 -19.306 1.00 0.00 C ATOM 1853 CE2 TYR A 129 15.729 -6.701 -19.228 1.00 0.00 C ATOM 1854 CZ TYR A 129 15.973 -8.046 -19.405 1.00 0.00 C ATOM 1855 OH TYR A 129 17.249 -8.479 -19.683 1.00 0.00 O ATOM 0 H TYR A 129 9.674 -6.846 -16.455 1.00 0.00 H new ATOM 0 HA TYR A 129 12.504 -7.092 -16.492 1.00 0.00 H new ATOM 0 HB2 TYR A 129 11.278 -7.354 -19.030 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.854 -5.701 -18.962 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.862 -9.239 -18.948 1.00 0.00 H new ATOM 0 HD2 TYR A 129 14.258 -5.214 -18.814 1.00 0.00 H new ATOM 0 HE1 TYR A 129 15.139 -10.014 -19.446 1.00 0.00 H new ATOM 0 HE2 TYR A 129 16.537 -5.988 -19.306 1.00 0.00 H new ATOM 0 HH TYR A 129 17.855 -7.710 -19.720 1.00 0.00 H new ATOM 1865 N VAL A 130 12.255 -4.819 -15.553 1.00 0.00 N ATOM 1866 CA VAL A 130 12.181 -3.465 -15.023 1.00 0.00 C ATOM 1867 C VAL A 130 13.136 -2.530 -15.752 1.00 0.00 C ATOM 1868 O VAL A 130 14.100 -2.965 -16.381 1.00 0.00 O ATOM 1869 CB VAL A 130 12.472 -3.432 -13.505 1.00 0.00 C ATOM 1870 CG1 VAL A 130 13.697 -4.265 -13.159 1.00 0.00 C ATOM 1871 CG2 VAL A 130 12.640 -2.006 -13.001 1.00 0.00 C ATOM 0 H VAL A 130 12.914 -5.428 -15.068 1.00 0.00 H new ATOM 0 HA VAL A 130 11.161 -3.118 -15.187 1.00 0.00 H new ATOM 0 HB VAL A 130 11.609 -3.869 -13.003 1.00 0.00 H new ATOM 0 HG11 VAL A 130 13.875 -4.221 -12.085 1.00 0.00 H new ATOM 0 HG12 VAL A 130 13.529 -5.300 -13.457 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.566 -3.871 -13.687 1.00 0.00 H new ATOM 0 HG21 VAL A 130 12.843 -2.020 -11.930 1.00 0.00 H new ATOM 0 HG22 VAL A 130 13.472 -1.532 -13.522 1.00 0.00 H new ATOM 0 HG23 VAL A 130 11.726 -1.443 -13.189 1.00 0.00 H new ATOM 1881 N SER A 131 12.847 -1.241 -15.655 1.00 0.00 N ATOM 1882 CA SER A 131 13.664 -0.216 -16.294 1.00 0.00 C ATOM 1883 C SER A 131 13.390 1.152 -15.680 1.00 0.00 C ATOM 1884 O SER A 131 12.280 1.427 -15.226 1.00 0.00 O ATOM 1885 CB SER A 131 13.387 -0.178 -17.799 1.00 0.00 C ATOM 1886 OG SER A 131 12.065 0.259 -18.063 1.00 0.00 O ATOM 0 H SER A 131 12.048 -0.877 -15.137 1.00 0.00 H new ATOM 0 HA SER A 131 14.713 -0.466 -16.132 1.00 0.00 H new ATOM 0 HB2 SER A 131 14.098 0.489 -18.286 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.537 -1.170 -18.225 1.00 0.00 H new ATOM 0 HG SER A 131 11.491 0.044 -17.299 1.00 0.00 H new ATOM 1892 N ARG A 132 14.408 2.005 -15.667 1.00 0.00 N ATOM 1893 CA ARG A 132 14.275 3.344 -15.107 1.00 0.00 C ATOM 1894 C ARG A 132 14.530 4.408 -16.170 1.00 0.00 C ATOM 1895 O ARG A 132 15.675 4.771 -16.438 1.00 0.00 O ATOM 1896 CB ARG A 132 15.246 3.529 -13.940 1.00 0.00 C ATOM 1897 CG ARG A 132 16.675 3.122 -14.264 1.00 0.00 C ATOM 1898 CD ARG A 132 17.541 3.088 -13.017 1.00 0.00 C ATOM 1899 NE ARG A 132 18.836 2.459 -13.267 1.00 0.00 N ATOM 1900 CZ ARG A 132 19.814 3.031 -13.966 1.00 0.00 C ATOM 1901 NH1 ARG A 132 19.650 4.244 -14.480 1.00 0.00 N ATOM 1902 NH2 ARG A 132 20.961 2.391 -14.148 1.00 0.00 N ATOM 0 H ARG A 132 15.334 1.793 -16.038 1.00 0.00 H new ATOM 0 HA ARG A 132 13.254 3.459 -14.743 1.00 0.00 H new ATOM 0 HB2 ARG A 132 15.236 4.575 -13.633 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.895 2.944 -13.090 1.00 0.00 H new ATOM 0 HG2 ARG A 132 16.676 2.139 -14.736 1.00 0.00 H new ATOM 0 HG3 ARG A 132 17.099 3.822 -14.984 1.00 0.00 H new ATOM 0 HD2 ARG A 132 17.696 4.104 -12.655 1.00 0.00 H new ATOM 0 HD3 ARG A 132 17.020 2.545 -12.229 1.00 0.00 H new ATOM 0 HE ARG A 132 19.000 1.528 -12.884 1.00 0.00 H new ATOM 0 HH11 ARG A 132 18.771 4.743 -14.340 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.403 4.677 -15.015 1.00 0.00 H new ATOM 0 HH21 ARG A 132 21.094 1.460 -13.752 1.00 0.00 H new ATOM 0 HH22 ARG A 132 21.710 2.829 -14.684 1.00 0.00 H new ATOM 1916 N ARG A 133 13.455 4.903 -16.772 1.00 0.00 N ATOM 1917 CA ARG A 133 13.559 5.926 -17.807 1.00 0.00 C ATOM 1918 C ARG A 133 13.623 7.321 -17.188 1.00 0.00 C ATOM 1919 O ARG A 133 13.812 7.466 -15.980 1.00 0.00 O ATOM 1920 CB ARG A 133 12.374 5.830 -18.770 1.00 0.00 C ATOM 1921 CG ARG A 133 12.782 5.600 -20.216 1.00 0.00 C ATOM 1922 CD ARG A 133 11.674 4.921 -21.006 1.00 0.00 C ATOM 1923 NE ARG A 133 11.559 5.459 -22.359 1.00 0.00 N ATOM 1924 CZ ARG A 133 10.641 5.065 -23.239 1.00 0.00 C ATOM 1925 NH1 ARG A 133 9.757 4.131 -22.911 1.00 0.00 N ATOM 1926 NH2 ARG A 133 10.606 5.606 -24.448 1.00 0.00 N ATOM 0 H ARG A 133 12.500 4.613 -16.561 1.00 0.00 H new ATOM 0 HA ARG A 133 14.481 5.755 -18.363 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.723 5.016 -18.451 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.791 6.749 -18.708 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.030 6.554 -20.681 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.682 4.986 -20.248 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.869 3.850 -21.057 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.726 5.048 -20.483 1.00 0.00 H new ATOM 0 HE ARG A 133 12.221 6.179 -22.647 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.779 3.712 -21.981 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.055 3.832 -23.589 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.283 6.325 -24.705 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.902 5.304 -25.122 1.00 0.00 H new ATOM 1940 N CYS A 134 13.462 8.341 -18.024 1.00 0.00 N ATOM 1941 CA CYS A 134 13.500 9.723 -17.559 1.00 0.00 C ATOM 1942 C CYS A 134 12.229 10.466 -17.956 1.00 0.00 C ATOM 1943 O CYS A 134 11.551 10.091 -18.913 1.00 0.00 O ATOM 1944 CB CYS A 134 14.724 10.441 -18.131 1.00 0.00 C ATOM 1945 SG CYS A 134 14.946 10.217 -19.912 1.00 0.00 S ATOM 0 H CYS A 134 13.304 8.237 -19.026 1.00 0.00 H new ATOM 0 HA CYS A 134 13.568 9.713 -16.471 1.00 0.00 H new ATOM 0 HB2 CYS A 134 14.640 11.507 -17.917 1.00 0.00 H new ATOM 0 HB3 CYS A 134 15.616 10.082 -17.617 1.00 0.00 H new ATOM 0 HG CYS A 134 16.005 10.863 -20.302 1.00 0.00 H new ATOM 1951 N THR A 135 11.911 11.523 -17.214 1.00 0.00 N ATOM 1952 CA THR A 135 10.719 12.318 -17.488 1.00 0.00 C ATOM 1953 C THR A 135 11.089 13.774 -17.760 1.00 0.00 C ATOM 1954 O THR A 135 12.037 14.302 -17.176 1.00 0.00 O ATOM 1955 CB THR A 135 9.744 12.239 -16.313 1.00 0.00 C ATOM 1956 OG1 THR A 135 10.304 12.835 -15.157 1.00 0.00 O ATOM 1957 CG2 THR A 135 9.355 10.820 -15.955 1.00 0.00 C ATOM 0 H THR A 135 12.462 11.848 -16.419 1.00 0.00 H new ATOM 0 HA THR A 135 10.237 11.910 -18.377 1.00 0.00 H new ATOM 0 HB THR A 135 8.852 12.773 -16.640 1.00 0.00 H new ATOM 0 HG1 THR A 135 11.266 12.969 -15.291 1.00 0.00 H new ATOM 0 HG21 THR A 135 8.662 10.834 -15.114 1.00 0.00 H new ATOM 0 HG22 THR A 135 8.876 10.347 -16.812 1.00 0.00 H new ATOM 0 HG23 THR A 135 10.247 10.256 -15.681 1.00 0.00 H new ATOM 1965 N PRO A 136 10.343 14.448 -18.653 1.00 0.00 N ATOM 1966 CA PRO A 136 10.599 15.848 -19.000 1.00 0.00 C ATOM 1967 C PRO A 136 10.153 16.809 -17.901 1.00 0.00 C ATOM 1968 O PRO A 136 10.735 17.879 -17.725 1.00 0.00 O ATOM 1969 CB PRO A 136 9.762 16.055 -20.260 1.00 0.00 C ATOM 1970 CG PRO A 136 8.635 15.091 -20.125 1.00 0.00 C ATOM 1971 CD PRO A 136 9.193 13.896 -19.397 1.00 0.00 C ATOM 0 HA PRO A 136 11.662 16.048 -19.138 1.00 0.00 H new ATOM 0 HB2 PRO A 136 9.400 17.081 -20.331 1.00 0.00 H new ATOM 0 HB3 PRO A 136 10.345 15.860 -21.160 1.00 0.00 H new ATOM 0 HG2 PRO A 136 7.808 15.534 -19.571 1.00 0.00 H new ATOM 0 HG3 PRO A 136 8.247 14.806 -21.103 1.00 0.00 H new ATOM 0 HD2 PRO A 136 8.456 13.455 -18.726 1.00 0.00 H new ATOM 0 HD3 PRO A 136 9.502 13.113 -20.090 1.00 0.00 H new ATOM 1979 N THR A 137 9.116 16.419 -17.165 1.00 0.00 N ATOM 1980 CA THR A 137 8.591 17.247 -16.086 1.00 0.00 C ATOM 1981 C THR A 137 9.526 17.230 -14.880 1.00 0.00 C ATOM 1982 O THR A 137 9.650 18.224 -14.165 1.00 0.00 O ATOM 1983 CB THR A 137 7.201 16.762 -15.674 1.00 0.00 C ATOM 1984 OG1 THR A 137 7.284 15.529 -14.983 1.00 0.00 O ATOM 1985 CG2 THR A 137 6.263 16.569 -16.847 1.00 0.00 C ATOM 0 H THR A 137 8.624 15.535 -17.297 1.00 0.00 H new ATOM 0 HA THR A 137 8.518 18.271 -16.451 1.00 0.00 H new ATOM 0 HB THR A 137 6.799 17.547 -15.033 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.385 15.237 -14.727 1.00 0.00 H new ATOM 0 HG21 THR A 137 5.294 16.224 -16.485 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.138 17.516 -17.373 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.681 15.828 -17.529 1.00 0.00 H new ATOM 1993 N ASP A 138 10.179 16.095 -14.659 1.00 0.00 N ATOM 1994 CA ASP A 138 11.100 15.950 -13.539 1.00 0.00 C ATOM 1995 C ASP A 138 12.265 15.032 -13.903 1.00 0.00 C ATOM 1996 O ASP A 138 12.173 13.814 -13.758 1.00 0.00 O ATOM 1997 CB ASP A 138 10.362 15.400 -12.316 1.00 0.00 C ATOM 1998 CG ASP A 138 10.319 16.394 -11.170 1.00 0.00 C ATOM 1999 OD1 ASP A 138 10.005 17.576 -11.422 1.00 0.00 O ATOM 2000 OD2 ASP A 138 10.599 15.988 -10.022 1.00 0.00 O ATOM 0 H ASP A 138 10.088 15.262 -15.241 1.00 0.00 H new ATOM 0 HA ASP A 138 11.502 16.935 -13.301 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.344 15.132 -12.599 1.00 0.00 H new ATOM 0 HB3 ASP A 138 10.851 14.485 -11.981 1.00 0.00 H new ATOM 2005 N PRO A 139 13.381 15.606 -14.386 1.00 0.00 N ATOM 2006 CA PRO A 139 14.561 14.832 -14.771 1.00 0.00 C ATOM 2007 C PRO A 139 15.441 14.485 -13.574 1.00 0.00 C ATOM 2008 O PRO A 139 16.592 14.913 -13.493 1.00 0.00 O ATOM 2009 CB PRO A 139 15.290 15.782 -15.717 1.00 0.00 C ATOM 2010 CG PRO A 139 14.958 17.143 -15.209 1.00 0.00 C ATOM 2011 CD PRO A 139 13.580 17.053 -14.601 1.00 0.00 C ATOM 0 HA PRO A 139 14.303 13.871 -15.216 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.366 15.606 -15.705 1.00 0.00 H new ATOM 0 HB3 PRO A 139 14.956 15.650 -16.746 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.688 17.468 -14.468 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.978 17.874 -16.018 1.00 0.00 H new ATOM 0 HD2 PRO A 139 13.519 17.608 -13.665 1.00 0.00 H new ATOM 0 HD3 PRO A 139 12.822 17.466 -15.266 1.00 0.00 H new ATOM 2019 N GLU A 140 14.894 13.703 -12.647 1.00 0.00 N ATOM 2020 CA GLU A 140 15.637 13.298 -11.458 1.00 0.00 C ATOM 2021 C GLU A 140 15.063 12.018 -10.843 1.00 0.00 C ATOM 2022 O GLU A 140 15.790 11.044 -10.651 1.00 0.00 O ATOM 2023 CB GLU A 140 15.657 14.427 -10.423 1.00 0.00 C ATOM 2024 CG GLU A 140 16.450 15.645 -10.869 1.00 0.00 C ATOM 2025 CD GLU A 140 16.882 16.517 -9.706 1.00 0.00 C ATOM 2026 OE1 GLU A 140 16.268 16.412 -8.624 1.00 0.00 O ATOM 2027 OE2 GLU A 140 17.835 17.305 -9.879 1.00 0.00 O ATOM 0 H GLU A 140 13.943 13.339 -12.696 1.00 0.00 H new ATOM 0 HA GLU A 140 16.661 13.088 -11.767 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.632 14.730 -10.207 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.080 14.049 -9.492 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.332 15.318 -11.420 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.845 16.236 -11.557 1.00 0.00 H new ATOM 2034 N PRO A 141 13.751 11.987 -10.524 1.00 0.00 N ATOM 2035 CA PRO A 141 13.118 10.801 -9.933 1.00 0.00 C ATOM 2036 C PRO A 141 13.132 9.608 -10.884 1.00 0.00 C ATOM 2037 O PRO A 141 13.025 8.460 -10.455 1.00 0.00 O ATOM 2038 CB PRO A 141 11.675 11.249 -9.660 1.00 0.00 C ATOM 2039 CG PRO A 141 11.706 12.738 -9.721 1.00 0.00 C ATOM 2040 CD PRO A 141 12.783 13.080 -10.708 1.00 0.00 C ATOM 0 HA PRO A 141 13.645 10.466 -9.039 1.00 0.00 H new ATOM 0 HB2 PRO A 141 10.989 10.839 -10.402 1.00 0.00 H new ATOM 0 HB3 PRO A 141 11.334 10.903 -8.685 1.00 0.00 H new ATOM 0 HG2 PRO A 141 10.743 13.137 -10.038 1.00 0.00 H new ATOM 0 HG3 PRO A 141 11.922 13.166 -8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 141 12.401 13.115 -11.728 1.00 0.00 H new ATOM 0 HD3 PRO A 141 13.228 14.053 -10.501 1.00 0.00 H new ATOM 2048 N ARG A 142 13.265 9.888 -12.178 1.00 0.00 N ATOM 2049 CA ARG A 142 13.294 8.840 -13.191 1.00 0.00 C ATOM 2050 C ARG A 142 11.984 8.058 -13.205 1.00 0.00 C ATOM 2051 O ARG A 142 11.302 7.951 -12.186 1.00 0.00 O ATOM 2052 CB ARG A 142 14.467 7.890 -12.942 1.00 0.00 C ATOM 2053 CG ARG A 142 15.787 8.394 -13.504 1.00 0.00 C ATOM 2054 CD ARG A 142 16.594 7.270 -14.134 1.00 0.00 C ATOM 2055 NE ARG A 142 16.543 7.311 -15.594 1.00 0.00 N ATOM 2056 CZ ARG A 142 17.138 8.248 -16.331 1.00 0.00 C ATOM 2057 NH1 ARG A 142 17.827 9.222 -15.747 1.00 0.00 N ATOM 2058 NH2 ARG A 142 17.045 8.211 -17.653 1.00 0.00 N ATOM 0 H ARG A 142 13.354 10.834 -12.549 1.00 0.00 H new ATOM 0 HA ARG A 142 13.422 9.315 -14.164 1.00 0.00 H new ATOM 0 HB2 ARG A 142 14.575 7.732 -11.869 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.239 6.921 -13.385 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.595 9.166 -14.249 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.369 8.858 -12.707 1.00 0.00 H new ATOM 0 HD2 ARG A 142 17.631 7.340 -13.805 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.213 6.310 -13.785 1.00 0.00 H new ATOM 0 HE ARG A 142 16.021 6.580 -16.077 1.00 0.00 H new ATOM 0 HH11 ARG A 142 17.902 9.255 -14.730 1.00 0.00 H new ATOM 0 HH12 ARG A 142 18.281 9.937 -16.315 1.00 0.00 H new ATOM 0 HH21 ARG A 142 16.518 7.465 -18.106 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.501 8.929 -18.217 1.00 0.00 H new ATOM 2072 N TYR A 143 11.640 7.514 -14.367 1.00 0.00 N ATOM 2073 CA TYR A 143 10.412 6.742 -14.518 1.00 0.00 C ATOM 2074 C TYR A 143 10.678 5.253 -14.323 1.00 0.00 C ATOM 2075 O TYR A 143 11.395 4.632 -15.109 1.00 0.00 O ATOM 2076 CB TYR A 143 9.797 6.989 -15.897 1.00 0.00 C ATOM 2077 CG TYR A 143 8.303 7.228 -15.862 1.00 0.00 C ATOM 2078 CD1 TYR A 143 7.764 8.275 -15.125 1.00 0.00 C ATOM 2079 CD2 TYR A 143 7.433 6.406 -16.567 1.00 0.00 C ATOM 2080 CE1 TYR A 143 6.402 8.497 -15.091 1.00 0.00 C ATOM 2081 CE2 TYR A 143 6.068 6.621 -16.539 1.00 0.00 C ATOM 2082 CZ TYR A 143 5.558 7.667 -15.799 1.00 0.00 C ATOM 2083 OH TYR A 143 4.200 7.886 -15.768 1.00 0.00 O ATOM 0 H TYR A 143 12.195 7.593 -15.219 1.00 0.00 H new ATOM 0 HA TYR A 143 9.709 7.069 -13.752 1.00 0.00 H new ATOM 0 HB2 TYR A 143 10.284 7.851 -16.353 1.00 0.00 H new ATOM 0 HB3 TYR A 143 10.004 6.131 -16.537 1.00 0.00 H new ATOM 0 HD1 TYR A 143 8.422 8.927 -14.569 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.830 5.585 -17.146 1.00 0.00 H new ATOM 0 HE1 TYR A 143 6.000 9.316 -14.513 1.00 0.00 H new ATOM 0 HE2 TYR A 143 5.405 5.974 -17.093 1.00 0.00 H new ATOM 0 HH TYR A 143 3.730 7.055 -15.988 1.00 0.00 H new ATOM 2093 N LEU A 144 10.094 4.684 -13.273 1.00 0.00 N ATOM 2094 CA LEU A 144 10.268 3.266 -12.975 1.00 0.00 C ATOM 2095 C LEU A 144 9.197 2.431 -13.672 1.00 0.00 C ATOM 2096 O LEU A 144 8.075 2.309 -13.181 1.00 0.00 O ATOM 2097 CB LEU A 144 10.212 3.032 -11.465 1.00 0.00 C ATOM 2098 CG LEU A 144 11.554 3.153 -10.740 1.00 0.00 C ATOM 2099 CD1 LEU A 144 11.373 3.821 -9.385 1.00 0.00 C ATOM 2100 CD2 LEU A 144 12.197 1.784 -10.580 1.00 0.00 C ATOM 0 H LEU A 144 9.496 5.183 -12.614 1.00 0.00 H new ATOM 0 HA LEU A 144 11.245 2.957 -13.347 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.515 3.746 -11.028 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.806 2.037 -11.282 1.00 0.00 H new ATOM 0 HG LEU A 144 12.215 3.776 -11.342 1.00 0.00 H new ATOM 0 HD11 LEU A 144 12.339 3.898 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.956 4.818 -9.524 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.694 3.226 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 144 13.151 1.888 -10.062 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.538 1.138 -10.000 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.364 1.343 -11.563 1.00 0.00 H new ATOM 2112 N GLU A 145 9.552 1.855 -14.816 1.00 0.00 N ATOM 2113 CA GLU A 145 8.622 1.031 -15.577 1.00 0.00 C ATOM 2114 C GLU A 145 9.006 -0.443 -15.492 1.00 0.00 C ATOM 2115 O GLU A 145 10.181 -0.794 -15.588 1.00 0.00 O ATOM 2116 CB GLU A 145 8.591 1.476 -17.040 1.00 0.00 C ATOM 2117 CG GLU A 145 7.333 1.048 -17.780 1.00 0.00 C ATOM 2118 CD GLU A 145 7.538 -0.215 -18.592 1.00 0.00 C ATOM 2119 OE1 GLU A 145 8.283 -1.104 -18.129 1.00 0.00 O ATOM 2120 OE2 GLU A 145 6.953 -0.316 -19.691 1.00 0.00 O ATOM 0 H GLU A 145 10.477 1.944 -15.236 1.00 0.00 H new ATOM 0 HA GLU A 145 7.629 1.156 -15.145 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.676 2.562 -17.083 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.461 1.068 -17.554 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.530 0.887 -17.061 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.013 1.853 -18.441 1.00 0.00 H new ATOM 2127 N ILE A 146 8.007 -1.300 -15.311 1.00 0.00 N ATOM 2128 CA ILE A 146 8.242 -2.735 -15.213 1.00 0.00 C ATOM 2129 C ILE A 146 7.203 -3.518 -16.008 1.00 0.00 C ATOM 2130 O ILE A 146 6.036 -3.591 -15.621 1.00 0.00 O ATOM 2131 CB ILE A 146 8.217 -3.210 -13.748 1.00 0.00 C ATOM 2132 CG1 ILE A 146 9.094 -2.306 -12.882 1.00 0.00 C ATOM 2133 CG2 ILE A 146 8.680 -4.656 -13.652 1.00 0.00 C ATOM 2134 CD1 ILE A 146 8.847 -2.467 -11.397 1.00 0.00 C ATOM 0 H ILE A 146 7.028 -1.026 -15.229 1.00 0.00 H new ATOM 0 HA ILE A 146 9.231 -2.922 -15.630 1.00 0.00 H new ATOM 0 HB ILE A 146 7.193 -3.152 -13.380 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.142 -2.520 -13.093 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.918 -1.267 -13.161 1.00 0.00 H new ATOM 0 HG21 ILE A 146 8.657 -4.977 -12.611 1.00 0.00 H new ATOM 0 HG22 ILE A 146 8.018 -5.290 -14.242 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.697 -4.738 -14.035 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.504 -1.795 -10.844 1.00 0.00 H new ATOM 0 HD12 ILE A 146 7.808 -2.225 -11.173 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.051 -3.497 -11.104 1.00 0.00 H new ATOM 2146 N CYS A 147 7.634 -4.102 -17.120 1.00 0.00 N ATOM 2147 CA CYS A 147 6.742 -4.880 -17.971 1.00 0.00 C ATOM 2148 C CYS A 147 6.775 -6.357 -17.587 1.00 0.00 C ATOM 2149 O CYS A 147 7.842 -6.926 -17.365 1.00 0.00 O ATOM 2150 CB CYS A 147 7.131 -4.714 -19.442 1.00 0.00 C ATOM 2151 SG CYS A 147 6.190 -3.439 -20.314 1.00 0.00 S ATOM 0 H CYS A 147 8.597 -4.051 -17.454 1.00 0.00 H new ATOM 0 HA CYS A 147 5.728 -4.508 -17.827 1.00 0.00 H new ATOM 0 HB2 CYS A 147 8.192 -4.472 -19.501 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.992 -5.667 -19.953 1.00 0.00 H new ATOM 0 HG CYS A 147 6.614 -2.264 -19.954 1.00 0.00 H new ATOM 2157 N ALA A 148 5.597 -6.969 -17.510 1.00 0.00 N ATOM 2158 CA ALA A 148 5.491 -8.378 -17.151 1.00 0.00 C ATOM 2159 C ALA A 148 4.984 -9.208 -18.323 1.00 0.00 C ATOM 2160 O ALA A 148 4.156 -8.750 -19.112 1.00 0.00 O ATOM 2161 CB ALA A 148 4.580 -8.551 -15.946 1.00 0.00 C ATOM 0 H ALA A 148 4.704 -6.511 -17.691 1.00 0.00 H new ATOM 0 HA ALA A 148 6.488 -8.735 -16.892 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.511 -9.608 -15.691 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.988 -7.999 -15.099 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.587 -8.170 -16.183 1.00 0.00 H new ATOM 2167 N ALA A 149 5.488 -10.434 -18.428 1.00 0.00 N ATOM 2168 CA ALA A 149 5.095 -11.337 -19.502 1.00 0.00 C ATOM 2169 C ALA A 149 3.963 -12.261 -19.063 1.00 0.00 C ATOM 2170 O ALA A 149 3.854 -13.394 -19.533 1.00 0.00 O ATOM 2171 CB ALA A 149 6.294 -12.148 -19.966 1.00 0.00 C ATOM 0 H ALA A 149 6.172 -10.825 -17.780 1.00 0.00 H new ATOM 0 HA ALA A 149 4.729 -10.736 -20.334 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.990 -12.820 -20.769 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.070 -11.475 -20.330 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.683 -12.732 -19.132 1.00 0.00 H new ATOM 2177 N ASP A 150 3.120 -11.765 -18.166 1.00 0.00 N ATOM 2178 CA ASP A 150 1.989 -12.535 -17.665 1.00 0.00 C ATOM 2179 C ASP A 150 0.685 -11.798 -17.950 1.00 0.00 C ATOM 2180 O ASP A 150 -0.160 -11.636 -17.070 1.00 0.00 O ATOM 2181 CB ASP A 150 2.137 -12.786 -16.163 1.00 0.00 C ATOM 2182 CG ASP A 150 1.557 -14.121 -15.741 1.00 0.00 C ATOM 2183 OD1 ASP A 150 1.765 -15.115 -16.468 1.00 0.00 O ATOM 2184 OD2 ASP A 150 0.896 -14.174 -14.683 1.00 0.00 O ATOM 0 H ASP A 150 3.199 -10.829 -17.769 1.00 0.00 H new ATOM 0 HA ASP A 150 1.969 -13.497 -18.177 1.00 0.00 H new ATOM 0 HB2 ASP A 150 3.193 -12.750 -15.894 1.00 0.00 H new ATOM 0 HB3 ASP A 150 1.640 -11.987 -15.613 1.00 0.00 H new ATOM 2189 N GLY A 151 0.540 -11.347 -19.190 1.00 0.00 N ATOM 2190 CA GLY A 151 -0.651 -10.619 -19.588 1.00 0.00 C ATOM 2191 C GLY A 151 -0.332 -9.229 -20.107 1.00 0.00 C ATOM 2192 O GLY A 151 -1.205 -8.364 -20.162 1.00 0.00 O ATOM 0 H GLY A 151 1.230 -11.473 -19.931 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.176 -11.181 -20.361 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.327 -10.540 -18.737 1.00 0.00 H new ATOM 2196 N GLN A 152 0.926 -9.015 -20.489 1.00 0.00 N ATOM 2197 CA GLN A 152 1.365 -7.729 -21.005 1.00 0.00 C ATOM 2198 C GLN A 152 1.127 -6.620 -19.985 1.00 0.00 C ATOM 2199 O GLN A 152 0.375 -5.678 -20.234 1.00 0.00 O ATOM 2200 CB GLN A 152 0.643 -7.413 -22.314 1.00 0.00 C ATOM 2201 CG GLN A 152 1.435 -7.797 -23.556 1.00 0.00 C ATOM 2202 CD GLN A 152 2.839 -7.223 -23.558 1.00 0.00 C ATOM 2203 OE1 GLN A 152 3.064 -6.105 -24.022 1.00 0.00 O ATOM 2204 NE2 GLN A 152 3.793 -7.988 -23.040 1.00 0.00 N ATOM 0 H GLN A 152 1.659 -9.723 -20.449 1.00 0.00 H new ATOM 0 HA GLN A 152 2.436 -7.786 -21.197 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -0.313 -7.936 -22.327 1.00 0.00 H new ATOM 0 HB3 GLN A 152 0.423 -6.346 -22.349 1.00 0.00 H new ATOM 0 HG2 GLN A 152 1.491 -8.883 -23.624 1.00 0.00 H new ATOM 0 HG3 GLN A 152 0.904 -7.449 -24.442 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.562 -8.908 -22.666 1.00 0.00 H new ATOM 0 HE22 GLN A 152 4.757 -7.655 -23.016 1.00 0.00 H new ATOM 2213 N ASP A 153 1.777 -6.744 -18.834 1.00 0.00 N ATOM 2214 CA ASP A 153 1.642 -5.756 -17.771 1.00 0.00 C ATOM 2215 C ASP A 153 2.687 -4.655 -17.919 1.00 0.00 C ATOM 2216 O ASP A 153 3.671 -4.813 -18.644 1.00 0.00 O ATOM 2217 CB ASP A 153 1.779 -6.425 -16.402 1.00 0.00 C ATOM 2218 CG ASP A 153 0.503 -7.114 -15.966 1.00 0.00 C ATOM 2219 OD1 ASP A 153 -0.110 -7.814 -16.801 1.00 0.00 O ATOM 2220 OD2 ASP A 153 0.114 -6.956 -14.789 1.00 0.00 O ATOM 0 H ASP A 153 2.403 -7.519 -18.613 1.00 0.00 H new ATOM 0 HA ASP A 153 0.652 -5.307 -17.849 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.589 -7.154 -16.436 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.056 -5.676 -15.660 1.00 0.00 H new ATOM 2225 N ALA A 154 2.469 -3.539 -17.230 1.00 0.00 N ATOM 2226 CA ALA A 154 3.393 -2.414 -17.289 1.00 0.00 C ATOM 2227 C ALA A 154 3.084 -1.393 -16.199 1.00 0.00 C ATOM 2228 O ALA A 154 2.215 -0.536 -16.365 1.00 0.00 O ATOM 2229 CB ALA A 154 3.337 -1.759 -18.660 1.00 0.00 C ATOM 0 H ALA A 154 1.661 -3.391 -16.625 1.00 0.00 H new ATOM 0 HA ALA A 154 4.401 -2.793 -17.120 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.032 -0.920 -18.691 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.613 -2.487 -19.423 1.00 0.00 H new ATOM 0 HB3 ALA A 154 2.326 -1.400 -18.851 1.00 0.00 H new ATOM 2235 N VAL A 155 3.802 -1.489 -15.085 1.00 0.00 N ATOM 2236 CA VAL A 155 3.605 -0.572 -13.967 1.00 0.00 C ATOM 2237 C VAL A 155 4.629 0.557 -13.994 1.00 0.00 C ATOM 2238 O VAL A 155 5.835 0.315 -13.960 1.00 0.00 O ATOM 2239 CB VAL A 155 3.700 -1.303 -12.614 1.00 0.00 C ATOM 2240 CG1 VAL A 155 2.446 -2.122 -12.358 1.00 0.00 C ATOM 2241 CG2 VAL A 155 4.941 -2.184 -12.569 1.00 0.00 C ATOM 0 H VAL A 155 4.525 -2.192 -14.932 1.00 0.00 H new ATOM 0 HA VAL A 155 2.604 -0.154 -14.076 1.00 0.00 H new ATOM 0 HB VAL A 155 3.783 -0.556 -11.824 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.533 -2.630 -11.398 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.578 -1.463 -12.342 1.00 0.00 H new ATOM 0 HG13 VAL A 155 2.326 -2.861 -13.150 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.992 -2.692 -11.606 1.00 0.00 H new ATOM 0 HG22 VAL A 155 4.891 -2.924 -13.368 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.830 -1.567 -12.701 1.00 0.00 H new ATOM 2251 N PHE A 156 4.139 1.792 -14.052 1.00 0.00 N ATOM 2252 CA PHE A 156 5.012 2.962 -14.079 1.00 0.00 C ATOM 2253 C PHE A 156 4.861 3.780 -12.800 1.00 0.00 C ATOM 2254 O PHE A 156 3.855 4.463 -12.606 1.00 0.00 O ATOM 2255 CB PHE A 156 4.710 3.836 -15.299 1.00 0.00 C ATOM 2256 CG PHE A 156 3.271 3.800 -15.730 1.00 0.00 C ATOM 2257 CD1 PHE A 156 2.768 2.704 -16.411 1.00 0.00 C ATOM 2258 CD2 PHE A 156 2.423 4.860 -15.453 1.00 0.00 C ATOM 2259 CE1 PHE A 156 1.447 2.664 -16.808 1.00 0.00 C ATOM 2260 CE2 PHE A 156 1.100 4.826 -15.847 1.00 0.00 C ATOM 2261 CZ PHE A 156 0.610 3.728 -16.526 1.00 0.00 C ATOM 0 H PHE A 156 3.143 2.009 -14.081 1.00 0.00 H new ATOM 0 HA PHE A 156 6.041 2.610 -14.148 1.00 0.00 H new ATOM 0 HB2 PHE A 156 4.986 4.866 -15.074 1.00 0.00 H new ATOM 0 HB3 PHE A 156 5.337 3.512 -16.130 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.418 1.870 -16.634 1.00 0.00 H new ATOM 0 HD2 PHE A 156 2.801 5.722 -14.923 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.067 1.803 -17.338 1.00 0.00 H new ATOM 0 HE2 PHE A 156 0.449 5.658 -15.624 1.00 0.00 H new ATOM 0 HZ PHE A 156 -0.424 3.700 -16.836 1.00 0.00 H new ATOM 2271 N LEU A 157 5.863 3.702 -11.932 1.00 0.00 N ATOM 2272 CA LEU A 157 5.842 4.433 -10.671 1.00 0.00 C ATOM 2273 C LEU A 157 6.898 5.535 -10.658 1.00 0.00 C ATOM 2274 O LEU A 157 7.791 5.559 -11.505 1.00 0.00 O ATOM 2275 CB LEU A 157 6.072 3.473 -9.501 1.00 0.00 C ATOM 2276 CG LEU A 157 5.157 2.245 -9.483 1.00 0.00 C ATOM 2277 CD1 LEU A 157 5.974 0.963 -9.542 1.00 0.00 C ATOM 2278 CD2 LEU A 157 4.270 2.254 -8.246 1.00 0.00 C ATOM 0 H LEU A 157 6.701 3.139 -12.079 1.00 0.00 H new ATOM 0 HA LEU A 157 4.862 4.898 -10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 157 7.108 3.135 -9.526 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.938 4.021 -8.569 1.00 0.00 H new ATOM 0 HG LEU A 157 4.518 2.285 -10.365 1.00 0.00 H new ATOM 0 HD11 LEU A 157 5.304 0.103 -9.528 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.563 0.949 -10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 157 6.641 0.917 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 157 3.628 1.373 -8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 157 4.893 2.242 -7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 157 3.653 3.153 -8.247 1.00 0.00 H new ATOM 2290 N ARG A 158 6.790 6.441 -9.693 1.00 0.00 N ATOM 2291 CA ARG A 158 7.735 7.544 -9.570 1.00 0.00 C ATOM 2292 C ARG A 158 8.281 7.636 -8.148 1.00 0.00 C ATOM 2293 O ARG A 158 7.562 8.000 -7.219 1.00 0.00 O ATOM 2294 CB ARG A 158 7.065 8.866 -9.960 1.00 0.00 C ATOM 2295 CG ARG A 158 7.543 9.421 -11.294 1.00 0.00 C ATOM 2296 CD ARG A 158 8.628 10.469 -11.109 1.00 0.00 C ATOM 2297 NE ARG A 158 8.267 11.744 -11.725 1.00 0.00 N ATOM 2298 CZ ARG A 158 7.448 12.633 -11.165 1.00 0.00 C ATOM 2299 NH1 ARG A 158 6.909 12.393 -9.977 1.00 0.00 N ATOM 2300 NH2 ARG A 158 7.170 13.765 -11.796 1.00 0.00 N ATOM 0 H ARG A 158 6.057 6.433 -8.984 1.00 0.00 H new ATOM 0 HA ARG A 158 8.567 7.354 -10.248 1.00 0.00 H new ATOM 0 HB2 ARG A 158 5.986 8.718 -10.003 1.00 0.00 H new ATOM 0 HB3 ARG A 158 7.254 9.604 -9.180 1.00 0.00 H new ATOM 0 HG2 ARG A 158 7.924 8.607 -11.911 1.00 0.00 H new ATOM 0 HG3 ARG A 158 6.701 9.859 -11.829 1.00 0.00 H new ATOM 0 HD2 ARG A 158 8.810 10.619 -10.045 1.00 0.00 H new ATOM 0 HD3 ARG A 158 9.560 10.107 -11.544 1.00 0.00 H new ATOM 0 HE ARG A 158 8.665 11.966 -12.637 1.00 0.00 H new ATOM 0 HH11 ARG A 158 7.121 11.524 -9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 158 6.283 13.078 -9.553 1.00 0.00 H new ATOM 0 HH21 ARG A 158 7.583 13.955 -12.709 1.00 0.00 H new ATOM 0 HH22 ARG A 158 6.543 14.447 -11.368 1.00 0.00 H new ATOM 2314 N ALA A 159 9.558 7.303 -7.987 1.00 0.00 N ATOM 2315 CA ALA A 159 10.200 7.346 -6.679 1.00 0.00 C ATOM 2316 C ALA A 159 10.357 8.783 -6.192 1.00 0.00 C ATOM 2317 O ALA A 159 10.340 9.724 -6.984 1.00 0.00 O ATOM 2318 CB ALA A 159 11.554 6.654 -6.735 1.00 0.00 C ATOM 0 H ALA A 159 10.168 7.001 -8.746 1.00 0.00 H new ATOM 0 HA ALA A 159 9.563 6.818 -5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.023 6.693 -5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.419 5.614 -7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 159 12.191 7.159 -7.461 1.00 0.00 H new ATOM 2324 N LYS A 160 10.511 8.943 -4.880 1.00 0.00 N ATOM 2325 CA LYS A 160 10.672 10.265 -4.286 1.00 0.00 C ATOM 2326 C LYS A 160 12.129 10.715 -4.343 1.00 0.00 C ATOM 2327 O LYS A 160 12.418 11.907 -4.452 1.00 0.00 O ATOM 2328 CB LYS A 160 10.186 10.257 -2.836 1.00 0.00 C ATOM 2329 CG LYS A 160 10.953 9.296 -1.943 1.00 0.00 C ATOM 2330 CD LYS A 160 12.024 10.015 -1.138 1.00 0.00 C ATOM 2331 CE LYS A 160 12.626 9.107 -0.077 1.00 0.00 C ATOM 2332 NZ LYS A 160 13.720 9.782 0.676 1.00 0.00 N ATOM 0 H LYS A 160 10.528 8.174 -4.210 1.00 0.00 H new ATOM 0 HA LYS A 160 10.071 10.969 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.270 11.264 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.129 9.992 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.261 8.797 -1.265 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.415 8.521 -2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.810 10.366 -1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.593 10.896 -0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.847 8.794 0.618 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.014 8.204 -0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.104 9.130 1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 14.476 10.058 0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.345 10.630 1.148 1.00 0.00 H new ATOM 2346 N ASP A 161 13.044 9.752 -4.267 1.00 0.00 N ATOM 2347 CA ASP A 161 14.472 10.050 -4.310 1.00 0.00 C ATOM 2348 C ASP A 161 15.087 9.582 -5.624 1.00 0.00 C ATOM 2349 O ASP A 161 14.522 8.739 -6.321 1.00 0.00 O ATOM 2350 CB ASP A 161 15.186 9.383 -3.132 1.00 0.00 C ATOM 2351 CG ASP A 161 16.294 10.246 -2.564 1.00 0.00 C ATOM 2352 OD1 ASP A 161 16.001 11.382 -2.134 1.00 0.00 O ATOM 2353 OD2 ASP A 161 17.455 9.787 -2.547 1.00 0.00 O ATOM 0 H ASP A 161 12.822 8.761 -4.176 1.00 0.00 H new ATOM 0 HA ASP A 161 14.596 11.131 -4.238 1.00 0.00 H new ATOM 0 HB2 ASP A 161 14.461 9.165 -2.348 1.00 0.00 H new ATOM 0 HB3 ASP A 161 15.602 8.429 -3.456 1.00 0.00 H new ATOM 2358 N GLU A 162 16.250 10.134 -5.957 1.00 0.00 N ATOM 2359 CA GLU A 162 16.943 9.772 -7.188 1.00 0.00 C ATOM 2360 C GLU A 162 17.580 8.392 -7.069 1.00 0.00 C ATOM 2361 O GLU A 162 17.238 7.472 -7.810 1.00 0.00 O ATOM 2362 CB GLU A 162 18.013 10.814 -7.521 1.00 0.00 C ATOM 2363 CG GLU A 162 17.460 12.216 -7.709 1.00 0.00 C ATOM 2364 CD GLU A 162 18.550 13.248 -7.923 1.00 0.00 C ATOM 2365 OE1 GLU A 162 19.490 13.296 -7.102 1.00 0.00 O ATOM 2366 OE2 GLU A 162 18.463 14.007 -8.911 1.00 0.00 O ATOM 0 H GLU A 162 16.732 10.833 -5.392 1.00 0.00 H new ATOM 0 HA GLU A 162 16.209 9.745 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 162 18.754 10.829 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 162 18.531 10.512 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU A 162 16.784 12.224 -8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 162 16.871 12.491 -6.834 1.00 0.00 H new ATOM 2373 N ALA A 163 18.510 8.255 -6.129 1.00 0.00 N ATOM 2374 CA ALA A 163 19.197 6.988 -5.912 1.00 0.00 C ATOM 2375 C ALA A 163 18.209 5.877 -5.570 1.00 0.00 C ATOM 2376 O ALA A 163 18.461 4.705 -5.844 1.00 0.00 O ATOM 2377 CB ALA A 163 20.234 7.131 -4.808 1.00 0.00 C ATOM 0 H ALA A 163 18.805 9.007 -5.506 1.00 0.00 H new ATOM 0 HA ALA A 163 19.703 6.716 -6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 163 20.739 6.177 -4.657 1.00 0.00 H new ATOM 0 HB2 ALA A 163 20.965 7.888 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 163 19.742 7.431 -3.883 1.00 0.00 H new ATOM 2383 N SER A 164 17.083 6.254 -4.973 1.00 0.00 N ATOM 2384 CA SER A 164 16.058 5.287 -4.598 1.00 0.00 C ATOM 2385 C SER A 164 15.428 4.662 -5.837 1.00 0.00 C ATOM 2386 O SER A 164 15.297 3.441 -5.927 1.00 0.00 O ATOM 2387 CB SER A 164 14.981 5.957 -3.745 1.00 0.00 C ATOM 2388 OG SER A 164 13.961 5.037 -3.397 1.00 0.00 O ATOM 0 H SER A 164 16.857 7.221 -4.739 1.00 0.00 H new ATOM 0 HA SER A 164 16.532 4.498 -4.014 1.00 0.00 H new ATOM 0 HB2 SER A 164 15.431 6.365 -2.840 1.00 0.00 H new ATOM 0 HB3 SER A 164 14.548 6.795 -4.292 1.00 0.00 H new ATOM 0 HG SER A 164 13.285 5.489 -2.850 1.00 0.00 H new ATOM 2394 N ALA A 165 15.041 5.503 -6.789 1.00 0.00 N ATOM 2395 CA ALA A 165 14.426 5.027 -8.021 1.00 0.00 C ATOM 2396 C ALA A 165 15.385 4.140 -8.801 1.00 0.00 C ATOM 2397 O ALA A 165 14.995 3.098 -9.327 1.00 0.00 O ATOM 2398 CB ALA A 165 13.974 6.201 -8.876 1.00 0.00 C ATOM 0 H ALA A 165 15.142 6.516 -6.731 1.00 0.00 H new ATOM 0 HA ALA A 165 13.553 4.431 -7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 165 13.517 5.829 -9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 165 13.247 6.795 -8.323 1.00 0.00 H new ATOM 0 HB3 ALA A 165 14.834 6.822 -9.126 1.00 0.00 H new ATOM 2404 N ARG A 166 16.642 4.557 -8.867 1.00 0.00 N ATOM 2405 CA ARG A 166 17.657 3.791 -9.580 1.00 0.00 C ATOM 2406 C ARG A 166 17.997 2.520 -8.817 1.00 0.00 C ATOM 2407 O ARG A 166 18.158 1.452 -9.409 1.00 0.00 O ATOM 2408 CB ARG A 166 18.917 4.635 -9.788 1.00 0.00 C ATOM 2409 CG ARG A 166 18.685 5.878 -10.632 1.00 0.00 C ATOM 2410 CD ARG A 166 19.525 7.048 -10.143 1.00 0.00 C ATOM 2411 NE ARG A 166 19.488 8.174 -11.072 1.00 0.00 N ATOM 2412 CZ ARG A 166 20.113 9.330 -10.861 1.00 0.00 C ATOM 2413 NH1 ARG A 166 20.821 9.517 -9.754 1.00 0.00 N ATOM 2414 NH2 ARG A 166 20.028 10.303 -11.758 1.00 0.00 N ATOM 0 H ARG A 166 16.983 5.417 -8.438 1.00 0.00 H new ATOM 0 HA ARG A 166 17.257 3.516 -10.556 1.00 0.00 H new ATOM 0 HB2 ARG A 166 19.308 4.934 -8.816 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.681 4.020 -10.264 1.00 0.00 H new ATOM 0 HG2 ARG A 166 18.929 5.663 -11.672 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.630 6.148 -10.601 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.163 7.371 -9.167 1.00 0.00 H new ATOM 0 HD3 ARG A 166 20.557 6.723 -10.009 1.00 0.00 H new ATOM 0 HE ARG A 166 18.952 8.068 -11.933 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.888 8.773 -9.060 1.00 0.00 H new ATOM 0 HH12 ARG A 166 21.298 10.405 -9.598 1.00 0.00 H new ATOM 0 HH21 ARG A 166 19.484 10.165 -12.610 1.00 0.00 H new ATOM 0 HH22 ARG A 166 20.507 11.189 -11.596 1.00 0.00 H new ATOM 2428 N SER A 167 18.092 2.636 -7.497 1.00 0.00 N ATOM 2429 CA SER A 167 18.396 1.490 -6.656 1.00 0.00 C ATOM 2430 C SER A 167 17.235 0.505 -6.681 1.00 0.00 C ATOM 2431 O SER A 167 17.431 -0.710 -6.626 1.00 0.00 O ATOM 2432 CB SER A 167 18.676 1.938 -5.221 1.00 0.00 C ATOM 2433 OG SER A 167 19.065 0.843 -4.410 1.00 0.00 O ATOM 0 H SER A 167 17.963 3.511 -6.989 1.00 0.00 H new ATOM 0 HA SER A 167 19.288 0.998 -7.045 1.00 0.00 H new ATOM 0 HB2 SER A 167 19.462 2.693 -5.220 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.785 2.406 -4.803 1.00 0.00 H new ATOM 0 HG SER A 167 19.240 1.157 -3.498 1.00 0.00 H new ATOM 2439 N TRP A 168 16.022 1.044 -6.775 1.00 0.00 N ATOM 2440 CA TRP A 168 14.825 0.218 -6.818 1.00 0.00 C ATOM 2441 C TRP A 168 14.708 -0.489 -8.161 1.00 0.00 C ATOM 2442 O TRP A 168 14.559 -1.708 -8.217 1.00 0.00 O ATOM 2443 CB TRP A 168 13.580 1.070 -6.559 1.00 0.00 C ATOM 2444 CG TRP A 168 13.124 1.034 -5.134 1.00 0.00 C ATOM 2445 CD1 TRP A 168 13.066 2.084 -4.262 1.00 0.00 C ATOM 2446 CD2 TRP A 168 12.666 -0.114 -4.412 1.00 0.00 C ATOM 2447 NE1 TRP A 168 12.593 1.659 -3.043 1.00 0.00 N ATOM 2448 CE2 TRP A 168 12.341 0.313 -3.110 1.00 0.00 C ATOM 2449 CE3 TRP A 168 12.496 -1.459 -4.741 1.00 0.00 C ATOM 2450 CZ2 TRP A 168 11.856 -0.562 -2.141 1.00 0.00 C ATOM 2451 CZ3 TRP A 168 12.017 -2.325 -3.779 1.00 0.00 C ATOM 2452 CH2 TRP A 168 11.700 -1.875 -2.492 1.00 0.00 C ATOM 0 H TRP A 168 15.845 2.047 -6.823 1.00 0.00 H new ATOM 0 HA TRP A 168 14.902 -0.537 -6.036 1.00 0.00 H new ATOM 0 HB2 TRP A 168 13.790 2.102 -6.840 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.771 0.723 -7.201 1.00 0.00 H new ATOM 0 HD1 TRP A 168 13.350 3.099 -4.496 1.00 0.00 H new ATOM 0 HE1 TRP A 168 12.453 2.249 -2.223 1.00 0.00 H new ATOM 0 HE3 TRP A 168 12.735 -1.817 -5.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 11.612 -0.216 -1.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 11.884 -3.369 -4.024 1.00 0.00 H new ATOM 0 HH2 TRP A 168 11.325 -2.578 -1.762 1.00 0.00 H new ATOM 2463 N ALA A 169 14.787 0.278 -9.246 1.00 0.00 N ATOM 2464 CA ALA A 169 14.697 -0.298 -10.581 1.00 0.00 C ATOM 2465 C ALA A 169 15.761 -1.370 -10.771 1.00 0.00 C ATOM 2466 O ALA A 169 15.483 -2.464 -11.265 1.00 0.00 O ATOM 2467 CB ALA A 169 14.840 0.789 -11.638 1.00 0.00 C ATOM 0 H ALA A 169 14.912 1.290 -9.226 1.00 0.00 H new ATOM 0 HA ALA A 169 13.717 -0.762 -10.693 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.771 0.343 -12.630 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.045 1.524 -11.514 1.00 0.00 H new ATOM 0 HB3 ALA A 169 15.807 1.279 -11.527 1.00 0.00 H new ATOM 2473 N GLY A 170 16.977 -1.047 -10.363 1.00 0.00 N ATOM 2474 CA GLY A 170 18.072 -1.986 -10.485 1.00 0.00 C ATOM 2475 C GLY A 170 17.810 -3.280 -9.748 1.00 0.00 C ATOM 2476 O GLY A 170 18.071 -4.361 -10.275 1.00 0.00 O ATOM 0 H GLY A 170 17.227 -0.149 -9.948 1.00 0.00 H new ATOM 0 HA2 GLY A 170 18.246 -2.201 -11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 170 18.983 -1.529 -10.098 1.00 0.00 H new ATOM 2480 N ALA A 171 17.292 -3.180 -8.528 1.00 0.00 N ATOM 2481 CA ALA A 171 17.007 -4.371 -7.743 1.00 0.00 C ATOM 2482 C ALA A 171 15.852 -5.139 -8.342 1.00 0.00 C ATOM 2483 O ALA A 171 15.890 -6.366 -8.434 1.00 0.00 O ATOM 2484 CB ALA A 171 16.734 -4.019 -6.289 1.00 0.00 C ATOM 0 H ALA A 171 17.064 -2.298 -8.068 1.00 0.00 H new ATOM 0 HA ALA A 171 17.890 -5.010 -7.767 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.524 -4.929 -5.727 1.00 0.00 H new ATOM 0 HB2 ALA A 171 17.607 -3.524 -5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 171 15.874 -3.351 -6.232 1.00 0.00 H new ATOM 2490 N ILE A 172 14.842 -4.415 -8.788 1.00 0.00 N ATOM 2491 CA ILE A 172 13.704 -5.047 -9.425 1.00 0.00 C ATOM 2492 C ILE A 172 14.197 -5.832 -10.638 1.00 0.00 C ATOM 2493 O ILE A 172 13.576 -6.807 -11.069 1.00 0.00 O ATOM 2494 CB ILE A 172 12.665 -4.001 -9.864 1.00 0.00 C ATOM 2495 CG1 ILE A 172 12.091 -3.275 -8.642 1.00 0.00 C ATOM 2496 CG2 ILE A 172 11.553 -4.648 -10.676 1.00 0.00 C ATOM 2497 CD1 ILE A 172 11.067 -4.085 -7.873 1.00 0.00 C ATOM 0 H ILE A 172 14.787 -3.399 -8.722 1.00 0.00 H new ATOM 0 HA ILE A 172 13.222 -5.717 -8.712 1.00 0.00 H new ATOM 0 HB ILE A 172 13.163 -3.269 -10.500 1.00 0.00 H new ATOM 0 HG12 ILE A 172 12.909 -3.010 -7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 172 11.631 -2.342 -8.968 1.00 0.00 H new ATOM 0 HG21 ILE A 172 10.831 -3.888 -10.975 1.00 0.00 H new ATOM 0 HG22 ILE A 172 11.976 -5.115 -11.565 1.00 0.00 H new ATOM 0 HG23 ILE A 172 11.054 -5.405 -10.071 1.00 0.00 H new ATOM 0 HD11 ILE A 172 10.708 -3.505 -7.023 1.00 0.00 H new ATOM 0 HD12 ILE A 172 10.229 -4.328 -8.527 1.00 0.00 H new ATOM 0 HD13 ILE A 172 11.526 -5.006 -7.515 1.00 0.00 H new ATOM 2509 N GLN A 173 15.344 -5.399 -11.165 1.00 0.00 N ATOM 2510 CA GLN A 173 15.957 -6.050 -12.315 1.00 0.00 C ATOM 2511 C GLN A 173 16.793 -7.240 -11.862 1.00 0.00 C ATOM 2512 O GLN A 173 16.956 -8.216 -12.597 1.00 0.00 O ATOM 2513 CB GLN A 173 16.834 -5.060 -13.085 1.00 0.00 C ATOM 2514 CG GLN A 173 17.427 -5.637 -14.360 1.00 0.00 C ATOM 2515 CD GLN A 173 16.733 -5.126 -15.608 1.00 0.00 C ATOM 2516 OE1 GLN A 173 17.237 -4.235 -16.292 1.00 0.00 O ATOM 2517 NE2 GLN A 173 15.571 -5.690 -15.912 1.00 0.00 N ATOM 0 H GLN A 173 15.865 -4.598 -10.809 1.00 0.00 H new ATOM 0 HA GLN A 173 15.165 -6.403 -12.975 1.00 0.00 H new ATOM 0 HB2 GLN A 173 16.241 -4.181 -13.336 1.00 0.00 H new ATOM 0 HB3 GLN A 173 17.644 -4.724 -12.437 1.00 0.00 H new ATOM 0 HG2 GLN A 173 18.487 -5.387 -14.409 1.00 0.00 H new ATOM 0 HG3 GLN A 173 17.358 -6.724 -14.329 1.00 0.00 H new ATOM 0 HE21 GLN A 173 15.190 -6.426 -15.317 1.00 0.00 H new ATOM 0 HE22 GLN A 173 15.059 -5.388 -16.741 1.00 0.00 H new ATOM 2526 N ALA A 174 17.311 -7.156 -10.641 1.00 0.00 N ATOM 2527 CA ALA A 174 18.121 -8.227 -10.080 1.00 0.00 C ATOM 2528 C ALA A 174 17.257 -9.446 -9.794 1.00 0.00 C ATOM 2529 O ALA A 174 17.656 -10.582 -10.052 1.00 0.00 O ATOM 2530 CB ALA A 174 18.818 -7.758 -8.812 1.00 0.00 C ATOM 0 H ALA A 174 17.183 -6.356 -10.022 1.00 0.00 H new ATOM 0 HA ALA A 174 18.883 -8.505 -10.808 1.00 0.00 H new ATOM 0 HB1 ALA A 174 19.419 -8.571 -8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 174 19.463 -6.910 -9.044 1.00 0.00 H new ATOM 0 HB3 ALA A 174 18.072 -7.456 -8.077 1.00 0.00 H new ATOM 2536 N GLN A 175 16.059 -9.197 -9.273 1.00 0.00 N ATOM 2537 CA GLN A 175 15.123 -10.268 -8.967 1.00 0.00 C ATOM 2538 C GLN A 175 14.498 -10.797 -10.252 1.00 0.00 C ATOM 2539 O GLN A 175 14.335 -12.004 -10.427 1.00 0.00 O ATOM 2540 CB GLN A 175 14.033 -9.765 -8.016 1.00 0.00 C ATOM 2541 CG GLN A 175 13.959 -10.540 -6.711 1.00 0.00 C ATOM 2542 CD GLN A 175 14.981 -10.068 -5.695 1.00 0.00 C ATOM 2543 OE1 GLN A 175 16.038 -10.677 -5.532 1.00 0.00 O ATOM 2544 NE2 GLN A 175 14.669 -8.977 -5.005 1.00 0.00 N ATOM 0 H GLN A 175 15.716 -8.262 -9.055 1.00 0.00 H new ATOM 0 HA GLN A 175 15.664 -11.078 -8.478 1.00 0.00 H new ATOM 0 HB2 GLN A 175 14.213 -8.713 -7.794 1.00 0.00 H new ATOM 0 HB3 GLN A 175 13.068 -9.824 -8.519 1.00 0.00 H new ATOM 0 HG2 GLN A 175 12.959 -10.439 -6.289 1.00 0.00 H new ATOM 0 HG3 GLN A 175 14.115 -11.600 -6.913 1.00 0.00 H new ATOM 0 HE21 GLN A 175 13.781 -8.504 -5.173 1.00 0.00 H new ATOM 0 HE22 GLN A 175 15.317 -8.612 -4.307 1.00 0.00 H new ATOM 2553 N ILE A 176 14.159 -9.879 -11.152 1.00 0.00 N ATOM 2554 CA ILE A 176 13.560 -10.242 -12.429 1.00 0.00 C ATOM 2555 C ILE A 176 14.620 -10.712 -13.425 1.00 0.00 C ATOM 2556 O ILE A 176 14.292 -11.240 -14.487 1.00 0.00 O ATOM 2557 CB ILE A 176 12.787 -9.056 -13.030 1.00 0.00 C ATOM 2558 CG1 ILE A 176 11.620 -8.675 -12.124 1.00 0.00 C ATOM 2559 CG2 ILE A 176 12.290 -9.383 -14.431 1.00 0.00 C ATOM 2560 CD1 ILE A 176 11.146 -7.256 -12.324 1.00 0.00 C ATOM 0 H ILE A 176 14.290 -8.876 -11.019 1.00 0.00 H new ATOM 0 HA ILE A 176 12.867 -11.062 -12.239 1.00 0.00 H new ATOM 0 HB ILE A 176 13.466 -8.207 -13.104 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.790 -9.357 -12.307 1.00 0.00 H new ATOM 0 HG13 ILE A 176 11.918 -8.808 -11.084 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.747 -8.528 -14.833 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.140 -9.609 -15.075 1.00 0.00 H new ATOM 0 HG23 ILE A 176 11.627 -10.247 -14.389 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.315 -7.051 -11.649 1.00 0.00 H new ATOM 0 HD12 ILE A 176 11.963 -6.566 -12.113 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.817 -7.124 -13.355 1.00 0.00 H new ATOM 2572 N GLY A 177 15.891 -10.523 -13.078 1.00 0.00 N ATOM 2573 CA GLY A 177 16.966 -10.940 -13.956 1.00 0.00 C ATOM 2574 C GLY A 177 17.339 -12.397 -13.760 1.00 0.00 C ATOM 2575 O GLY A 177 18.469 -12.798 -14.042 1.00 0.00 O ATOM 0 H GLY A 177 16.193 -10.089 -12.206 1.00 0.00 H new ATOM 0 HA2 GLY A 177 16.668 -10.780 -14.992 1.00 0.00 H new ATOM 0 HA3 GLY A 177 17.841 -10.316 -13.776 1.00 0.00 H new ATOM 2579 N THR A 178 16.389 -13.190 -13.276 1.00 0.00 N ATOM 2580 CA THR A 178 16.622 -14.608 -13.042 1.00 0.00 C ATOM 2581 C THR A 178 16.003 -15.453 -14.151 1.00 0.00 C ATOM 2582 O THR A 178 16.732 -16.279 -14.741 1.00 0.00 O ATOM 2583 CB THR A 178 16.050 -15.024 -11.686 1.00 0.00 C ATOM 2584 OG1 THR A 178 16.287 -16.400 -11.443 1.00 0.00 O ATOM 2585 CG2 THR A 178 14.560 -14.786 -11.567 1.00 0.00 C ATOM 2586 OXT THR A 178 14.795 -15.283 -14.419 1.00 0.00 O ATOM 0 H THR A 178 15.449 -12.873 -13.038 1.00 0.00 H new ATOM 0 HA THR A 178 17.699 -14.778 -13.041 1.00 0.00 H new ATOM 0 HB THR A 178 16.561 -14.400 -10.953 1.00 0.00 H new ATOM 0 HG1 THR A 178 15.915 -16.647 -10.570 1.00 0.00 H new ATOM 0 HG21 THR A 178 14.219 -15.103 -10.581 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.349 -13.725 -11.701 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.038 -15.359 -12.333 1.00 0.00 H new TER 2594 THR A 178