USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 914 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 90 TYR OH : rot 163:sc= -2.74! USER MOD Set 1.2: A 124 HIS : no HD1:sc= -1.2 K(o=-3.9,f=-12!) USER MOD Set 2.1: A 3 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 6 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 2 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.44) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0186 K(o=-0.019,f=-0.99) USER MOD Single : A 16 TYR OH : rot 180:sc= -0.79 USER MOD Single : A 18 ASN : amide:sc= -0.0167 X(o=-0.017,f=-0.0073) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -1.54 K(o=-1.5,f=-0.54) USER MOD Single : A 27 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.57) USER MOD Single : A 29 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 31 MET CE :methyl -137:sc= -0.0732 (180deg=-2.03!) USER MOD Single : A 36 MET CE :methyl -154:sc=-0.00186 (180deg=-1.55) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 51 HIS : no HE2:sc= -2.16 K(o=-2.2,f=-3.2) USER MOD Single : A 53 GLN : amide:sc= -0.0854 X(o=-0.085,f=-0.085) USER MOD Single : A 57 GLN : amide:sc= -0.0733 K(o=-0.073,f=-1.8!) USER MOD Single : A 60 GLN : amide:sc= -0.0996 X(o=-0.1,f=-0.075) USER MOD Single : A 76 THR OG1 : rot -29:sc= 0.156 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -50:sc= 0.141 USER MOD Single : A 91 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 92 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0519) USER MOD Single : A 97 ASN : amide:sc= -3.39 X(o=-3.4,f=-3.6!) USER MOD Single : A 99 TYR OH : rot -110:sc= -0.0729 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 137:sc= -0.726 (180deg=-2.51!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -1.01 K(o=-1,f=-3.1) USER MOD Single : A 118 LYS NZ :NH3+ -136:sc= 0.436 (180deg=-0.0877) USER MOD Single : A 120 ASN : amide:sc= -0.0605 K(o=-0.06,f=-1.7!) USER MOD Single : A 126 LYS NZ :NH3+ 161:sc= -0.384 (180deg=-1.29) USER MOD Single : A 131 SER OG : rot 90:sc= -0.162 USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 8.011 -12.638 7.326 1.00 0.00 N ATOM 18 CA GLN A 2 8.848 -11.618 6.704 1.00 0.00 C ATOM 19 C GLN A 2 8.569 -10.244 7.303 1.00 0.00 C ATOM 20 O GLN A 2 7.417 -9.824 7.412 1.00 0.00 O ATOM 21 CB GLN A 2 8.613 -11.587 5.193 1.00 0.00 C ATOM 22 CG GLN A 2 9.427 -12.619 4.429 1.00 0.00 C ATOM 23 CD GLN A 2 9.260 -14.021 4.982 1.00 0.00 C ATOM 24 OE1 GLN A 2 10.117 -14.518 5.713 1.00 0.00 O ATOM 25 NE2 GLN A 2 8.153 -14.666 4.636 1.00 0.00 N ATOM 0 HA GLN A 2 9.890 -11.872 6.897 1.00 0.00 H new ATOM 0 HB2 GLN A 2 7.554 -11.753 4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 2 8.856 -10.593 4.816 1.00 0.00 H new ATOM 0 HG2 GLN A 2 9.128 -12.608 3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 2 10.481 -12.342 4.463 1.00 0.00 H new ATOM 0 HE21 GLN A 2 7.469 -14.216 4.028 1.00 0.00 H new ATOM 0 HE22 GLN A 2 7.986 -15.612 4.978 1.00 0.00 H new ATOM 34 N THR A 3 9.632 -9.545 7.689 1.00 0.00 N ATOM 35 CA THR A 3 9.502 -8.219 8.279 1.00 0.00 C ATOM 36 C THR A 3 10.279 -7.182 7.477 1.00 0.00 C ATOM 37 O THR A 3 11.445 -7.390 7.140 1.00 0.00 O ATOM 38 CB THR A 3 9.998 -8.201 9.737 1.00 0.00 C ATOM 39 OG1 THR A 3 9.762 -9.473 10.351 1.00 0.00 O ATOM 40 CG2 THR A 3 9.297 -7.110 10.534 1.00 0.00 C ATOM 0 H THR A 3 10.593 -9.876 7.603 1.00 0.00 H new ATOM 0 HA THR A 3 8.441 -7.968 8.261 1.00 0.00 H new ATOM 0 HB THR A 3 11.068 -7.994 9.731 1.00 0.00 H new ATOM 0 HG1 THR A 3 10.082 -9.454 11.277 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.664 -7.117 11.560 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.503 -6.140 10.082 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.222 -7.291 10.531 1.00 0.00 H new ATOM 48 N VAL A 4 9.627 -6.064 7.174 1.00 0.00 N ATOM 49 CA VAL A 4 10.259 -4.993 6.412 1.00 0.00 C ATOM 50 C VAL A 4 11.591 -4.589 7.033 1.00 0.00 C ATOM 51 O VAL A 4 12.597 -4.456 6.338 1.00 0.00 O ATOM 52 CB VAL A 4 9.348 -3.754 6.324 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.059 -2.619 5.602 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.040 -4.102 5.631 1.00 0.00 C ATOM 0 H VAL A 4 8.662 -5.876 7.444 1.00 0.00 H new ATOM 0 HA VAL A 4 10.433 -5.379 5.407 1.00 0.00 H new ATOM 0 HB VAL A 4 9.118 -3.421 7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.400 -1.752 5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.966 -2.353 6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.321 -2.937 4.593 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.409 -3.215 5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.247 -4.461 4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.525 -4.880 6.195 1.00 0.00 H new ATOM 64 N GLY A 5 11.590 -4.395 8.348 1.00 0.00 N ATOM 65 CA GLY A 5 12.804 -4.008 9.042 1.00 0.00 C ATOM 66 C GLY A 5 13.925 -5.012 8.855 1.00 0.00 C ATOM 67 O GLY A 5 15.091 -4.636 8.747 1.00 0.00 O ATOM 0 H GLY A 5 10.770 -4.499 8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.130 -3.033 8.681 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.592 -3.899 10.106 1.00 0.00 H new ATOM 71 N GLN A 6 13.570 -6.292 8.818 1.00 0.00 N ATOM 72 CA GLN A 6 14.554 -7.353 8.645 1.00 0.00 C ATOM 73 C GLN A 6 15.149 -7.321 7.241 1.00 0.00 C ATOM 74 O GLN A 6 16.368 -7.305 7.073 1.00 0.00 O ATOM 75 CB GLN A 6 13.917 -8.718 8.910 1.00 0.00 C ATOM 76 CG GLN A 6 13.958 -9.136 10.371 1.00 0.00 C ATOM 77 CD GLN A 6 13.338 -10.498 10.607 1.00 0.00 C ATOM 78 OE1 GLN A 6 13.389 -11.374 9.743 1.00 0.00 O ATOM 79 NE2 GLN A 6 12.746 -10.684 11.780 1.00 0.00 N ATOM 0 H GLN A 6 12.608 -6.619 8.906 1.00 0.00 H new ATOM 0 HA GLN A 6 15.357 -7.189 9.364 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.880 -8.696 8.576 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.429 -9.471 8.311 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.993 -9.149 10.712 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.433 -8.393 10.972 1.00 0.00 H new ATOM 0 HE21 GLN A 6 12.727 -9.930 12.467 1.00 0.00 H new ATOM 0 HE22 GLN A 6 12.310 -11.581 11.995 1.00 0.00 H new ATOM 88 N TRP A 7 14.280 -7.311 6.236 1.00 0.00 N ATOM 89 CA TRP A 7 14.719 -7.280 4.846 1.00 0.00 C ATOM 90 C TRP A 7 15.502 -6.006 4.550 1.00 0.00 C ATOM 91 O TRP A 7 16.588 -6.052 3.971 1.00 0.00 O ATOM 92 CB TRP A 7 13.517 -7.386 3.906 1.00 0.00 C ATOM 93 CG TRP A 7 13.876 -7.214 2.461 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.564 -8.096 1.678 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.565 -6.092 1.629 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.700 -7.589 0.408 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.095 -6.361 0.351 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.889 -4.887 1.836 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.970 -5.468 -0.709 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.766 -4.002 0.783 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.304 -4.297 -0.478 1.00 0.00 C ATOM 0 H TRP A 7 13.267 -7.324 6.358 1.00 0.00 H new ATOM 0 HA TRP A 7 15.376 -8.134 4.680 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.043 -8.358 4.042 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.781 -6.631 4.182 1.00 0.00 H new ATOM 0 HD1 TRP A 7 14.945 -9.051 2.008 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.175 -8.052 -0.367 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.470 -4.652 2.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.385 -5.692 -1.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.247 -3.067 0.933 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.190 -3.585 -1.282 1.00 0.00 H new ATOM 112 N LEU A 8 14.944 -4.868 4.951 1.00 0.00 N ATOM 113 CA LEU A 8 15.590 -3.579 4.728 1.00 0.00 C ATOM 114 C LEU A 8 16.955 -3.531 5.407 1.00 0.00 C ATOM 115 O LEU A 8 17.951 -3.153 4.791 1.00 0.00 O ATOM 116 CB LEU A 8 14.706 -2.446 5.252 1.00 0.00 C ATOM 117 CG LEU A 8 14.836 -1.105 4.530 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.134 -1.154 3.182 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.271 0.019 5.386 1.00 0.00 C ATOM 0 H LEU A 8 14.046 -4.812 5.432 1.00 0.00 H new ATOM 0 HA LEU A 8 15.734 -3.452 3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.666 -2.767 5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.934 -2.292 6.307 1.00 0.00 H new ATOM 0 HG LEU A 8 15.894 -0.908 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.237 -0.191 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.584 -1.932 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.077 -1.374 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.372 0.966 4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.217 -0.173 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.818 0.070 6.327 1.00 0.00 H new ATOM 131 N GLU A 9 16.993 -3.916 6.679 1.00 0.00 N ATOM 132 CA GLU A 9 18.236 -3.917 7.440 1.00 0.00 C ATOM 133 C GLU A 9 19.248 -4.881 6.828 1.00 0.00 C ATOM 134 O GLU A 9 20.452 -4.627 6.843 1.00 0.00 O ATOM 135 CB GLU A 9 17.967 -4.298 8.898 1.00 0.00 C ATOM 136 CG GLU A 9 19.231 -4.478 9.722 1.00 0.00 C ATOM 137 CD GLU A 9 18.948 -4.576 11.209 1.00 0.00 C ATOM 138 OE1 GLU A 9 18.440 -5.628 11.648 1.00 0.00 O ATOM 139 OE2 GLU A 9 19.235 -3.600 11.933 1.00 0.00 O ATOM 0 H GLU A 9 16.177 -4.231 7.204 1.00 0.00 H new ATOM 0 HA GLU A 9 18.654 -2.911 7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.350 -3.527 9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.392 -5.224 8.923 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.749 -5.379 9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.903 -3.640 9.538 1.00 0.00 H new ATOM 146 N SER A 10 18.749 -5.991 6.291 1.00 0.00 N ATOM 147 CA SER A 10 19.610 -6.996 5.677 1.00 0.00 C ATOM 148 C SER A 10 20.288 -6.442 4.428 1.00 0.00 C ATOM 149 O SER A 10 21.495 -6.599 4.244 1.00 0.00 O ATOM 150 CB SER A 10 18.797 -8.242 5.321 1.00 0.00 C ATOM 151 OG SER A 10 19.635 -9.272 4.823 1.00 0.00 O ATOM 0 H SER A 10 17.755 -6.217 6.269 1.00 0.00 H new ATOM 0 HA SER A 10 20.383 -7.267 6.397 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.264 -8.597 6.203 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.044 -7.988 4.575 1.00 0.00 H new ATOM 0 HG SER A 10 19.092 -10.058 4.604 1.00 0.00 H new ATOM 157 N ILE A 11 19.502 -5.793 3.575 1.00 0.00 N ATOM 158 CA ILE A 11 20.027 -5.215 2.344 1.00 0.00 C ATOM 159 C ILE A 11 20.812 -3.939 2.627 1.00 0.00 C ATOM 160 O ILE A 11 21.686 -3.550 1.855 1.00 0.00 O ATOM 161 CB ILE A 11 18.898 -4.899 1.346 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.951 -3.848 1.928 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.136 -6.167 0.989 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.862 -3.418 0.969 1.00 0.00 C ATOM 0 H ILE A 11 18.501 -5.654 3.714 1.00 0.00 H new ATOM 0 HA ILE A 11 20.693 -5.958 1.905 1.00 0.00 H new ATOM 0 HB ILE A 11 19.341 -4.496 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.491 -4.246 2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.530 -2.973 2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.341 -5.927 0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.819 -6.886 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.702 -6.597 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.229 -2.672 1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.314 -2.990 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.258 -4.283 0.692 1.00 0.00 H new ATOM 176 N GLY A 12 20.493 -3.289 3.744 1.00 0.00 N ATOM 177 CA GLY A 12 21.178 -2.064 4.111 1.00 0.00 C ATOM 178 C GLY A 12 21.140 -1.803 5.603 1.00 0.00 C ATOM 179 O GLY A 12 21.829 -2.472 6.376 1.00 0.00 O ATOM 0 H GLY A 12 19.772 -3.590 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.215 -2.119 3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.721 -1.225 3.587 1.00 0.00 H new ATOM 183 N LEU A 13 20.337 -0.828 6.011 1.00 0.00 N ATOM 184 CA LEU A 13 20.212 -0.479 7.423 1.00 0.00 C ATOM 185 C LEU A 13 18.862 0.171 7.706 1.00 0.00 C ATOM 186 O LEU A 13 18.203 0.705 6.813 1.00 0.00 O ATOM 187 CB LEU A 13 21.343 0.465 7.836 1.00 0.00 C ATOM 188 CG LEU A 13 22.690 -0.192 8.138 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.733 0.861 8.480 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.551 -1.196 9.272 1.00 0.00 C ATOM 0 H LEU A 13 19.762 -0.264 5.385 1.00 0.00 H new ATOM 0 HA LEU A 13 20.281 -1.397 8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.488 1.195 7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 13 21.024 1.016 8.720 1.00 0.00 H new ATOM 0 HG LEU A 13 23.021 -0.725 7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.685 0.375 8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.853 1.542 7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.409 1.422 9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.519 -1.654 9.473 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.197 -0.686 10.168 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.836 -1.969 8.988 1.00 0.00 H new ATOM 202 N PRO A 14 18.440 0.129 8.978 1.00 0.00 N ATOM 203 CA PRO A 14 17.166 0.712 9.409 1.00 0.00 C ATOM 204 C PRO A 14 17.180 2.236 9.362 1.00 0.00 C ATOM 205 O PRO A 14 17.238 2.897 10.398 1.00 0.00 O ATOM 206 CB PRO A 14 17.023 0.224 10.853 1.00 0.00 C ATOM 207 CG PRO A 14 18.419 -0.026 11.309 1.00 0.00 C ATOM 208 CD PRO A 14 19.175 -0.490 10.094 1.00 0.00 C ATOM 0 HA PRO A 14 16.342 0.415 8.760 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.531 0.971 11.476 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.421 -0.683 10.906 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.863 0.880 11.722 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.443 -0.780 12.095 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.215 -0.165 10.120 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.183 -1.577 10.016 1.00 0.00 H new ATOM 216 N GLN A 15 17.127 2.786 8.153 1.00 0.00 N ATOM 217 CA GLN A 15 17.133 4.234 7.973 1.00 0.00 C ATOM 218 C GLN A 15 15.862 4.699 7.270 1.00 0.00 C ATOM 219 O GLN A 15 15.464 5.859 7.390 1.00 0.00 O ATOM 220 CB GLN A 15 18.361 4.662 7.167 1.00 0.00 C ATOM 221 CG GLN A 15 18.991 5.954 7.662 1.00 0.00 C ATOM 222 CD GLN A 15 19.838 6.632 6.602 1.00 0.00 C ATOM 223 OE1 GLN A 15 20.133 6.048 5.559 1.00 0.00 O ATOM 224 NE2 GLN A 15 20.235 7.871 6.865 1.00 0.00 N ATOM 0 H GLN A 15 17.080 2.252 7.285 1.00 0.00 H new ATOM 0 HA GLN A 15 17.173 4.699 8.958 1.00 0.00 H new ATOM 0 HB2 GLN A 15 19.105 3.867 7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 15 18.076 4.783 6.122 1.00 0.00 H new ATOM 0 HG2 GLN A 15 18.205 6.637 7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 15 19.609 5.742 8.535 1.00 0.00 H new ATOM 0 HE21 GLN A 15 19.967 8.317 7.742 1.00 0.00 H new ATOM 0 HE22 GLN A 15 20.808 8.377 6.190 1.00 0.00 H new ATOM 233 N TYR A 16 15.229 3.791 6.538 1.00 0.00 N ATOM 234 CA TYR A 16 14.004 4.110 5.814 1.00 0.00 C ATOM 235 C TYR A 16 12.840 3.260 6.311 1.00 0.00 C ATOM 236 O TYR A 16 11.806 3.158 5.652 1.00 0.00 O ATOM 237 CB TYR A 16 14.203 3.894 4.313 1.00 0.00 C ATOM 238 CG TYR A 16 15.505 4.454 3.787 1.00 0.00 C ATOM 239 CD1 TYR A 16 16.687 3.730 3.885 1.00 0.00 C ATOM 240 CD2 TYR A 16 15.554 5.709 3.192 1.00 0.00 C ATOM 241 CE1 TYR A 16 17.879 4.239 3.407 1.00 0.00 C ATOM 242 CE2 TYR A 16 16.742 6.226 2.710 1.00 0.00 C ATOM 243 CZ TYR A 16 17.901 5.487 2.820 1.00 0.00 C ATOM 244 OH TYR A 16 19.086 5.997 2.342 1.00 0.00 O ATOM 0 H TYR A 16 15.544 2.827 6.430 1.00 0.00 H new ATOM 0 HA TYR A 16 13.768 5.158 5.996 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.165 2.826 4.100 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.375 4.356 3.775 1.00 0.00 H new ATOM 0 HD1 TYR A 16 16.674 2.752 4.343 1.00 0.00 H new ATOM 0 HD2 TYR A 16 14.648 6.291 3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.789 3.663 3.492 1.00 0.00 H new ATOM 0 HE2 TYR A 16 16.762 7.203 2.250 1.00 0.00 H new ATOM 0 HH TYR A 16 18.929 6.885 1.958 1.00 0.00 H new ATOM 254 N GLU A 17 13.017 2.651 7.480 1.00 0.00 N ATOM 255 CA GLU A 17 11.981 1.809 8.067 1.00 0.00 C ATOM 256 C GLU A 17 10.730 2.625 8.381 1.00 0.00 C ATOM 257 O GLU A 17 9.626 2.271 7.970 1.00 0.00 O ATOM 258 CB GLU A 17 12.499 1.139 9.341 1.00 0.00 C ATOM 259 CG GLU A 17 11.512 0.162 9.958 1.00 0.00 C ATOM 260 CD GLU A 17 10.527 0.839 10.891 1.00 0.00 C ATOM 261 OE1 GLU A 17 10.882 1.886 11.472 1.00 0.00 O ATOM 262 OE2 GLU A 17 9.402 0.320 11.042 1.00 0.00 O ATOM 0 H GLU A 17 13.867 2.725 8.038 1.00 0.00 H new ATOM 0 HA GLU A 17 11.719 1.039 7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.425 0.612 9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.742 1.909 10.074 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.964 -0.346 9.164 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.060 -0.604 10.507 1.00 0.00 H new ATOM 269 N ASN A 18 10.913 3.719 9.113 1.00 0.00 N ATOM 270 CA ASN A 18 9.799 4.584 9.485 1.00 0.00 C ATOM 271 C ASN A 18 9.024 5.034 8.250 1.00 0.00 C ATOM 272 O ASN A 18 7.801 4.903 8.190 1.00 0.00 O ATOM 273 CB ASN A 18 10.310 5.806 10.252 1.00 0.00 C ATOM 274 CG ASN A 18 11.009 5.427 11.543 1.00 0.00 C ATOM 275 OD1 ASN A 18 12.182 5.743 11.744 1.00 0.00 O ATOM 276 ND2 ASN A 18 10.289 4.746 12.427 1.00 0.00 N ATOM 0 H ASN A 18 11.821 4.027 9.460 1.00 0.00 H new ATOM 0 HA ASN A 18 9.127 4.014 10.127 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.999 6.366 9.620 1.00 0.00 H new ATOM 0 HB3 ASN A 18 9.473 6.467 10.476 1.00 0.00 H new ATOM 0 HD21 ASN A 18 10.705 4.464 13.314 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.320 4.505 12.219 1.00 0.00 H new ATOM 283 N HIS A 19 9.744 5.564 7.266 1.00 0.00 N ATOM 284 CA HIS A 19 9.125 6.030 6.031 1.00 0.00 C ATOM 285 C HIS A 19 8.304 4.920 5.381 1.00 0.00 C ATOM 286 O HIS A 19 7.113 5.090 5.115 1.00 0.00 O ATOM 287 CB HIS A 19 10.193 6.529 5.056 1.00 0.00 C ATOM 288 CG HIS A 19 10.365 8.016 5.065 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.274 8.778 6.212 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.623 8.884 4.059 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.469 10.049 5.910 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.684 10.140 4.609 1.00 0.00 N ATOM 0 H HIS A 19 10.757 5.681 7.300 1.00 0.00 H new ATOM 0 HA HIS A 19 8.456 6.854 6.278 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.146 6.060 5.302 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.931 6.208 4.048 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.756 8.635 3.017 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.455 10.874 6.607 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.866 11.003 4.097 1.00 0.00 H new ATOM 300 N LEU A 20 8.948 3.787 5.127 1.00 0.00 N ATOM 301 CA LEU A 20 8.278 2.649 4.508 1.00 0.00 C ATOM 302 C LEU A 20 6.987 2.309 5.245 1.00 0.00 C ATOM 303 O LEU A 20 5.902 2.349 4.667 1.00 0.00 O ATOM 304 CB LEU A 20 9.205 1.432 4.493 1.00 0.00 C ATOM 305 CG LEU A 20 9.805 1.063 3.135 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.093 1.833 2.893 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.054 -0.437 3.053 1.00 0.00 C ATOM 0 H LEU A 20 9.933 3.632 5.340 1.00 0.00 H new ATOM 0 HA LEU A 20 8.028 2.921 3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.022 1.614 5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.650 0.572 4.868 1.00 0.00 H new ATOM 0 HG LEU A 20 9.092 1.337 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.505 1.557 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.886 2.903 2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.813 1.592 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.481 -0.682 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.748 -0.734 3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.112 -0.970 3.180 1.00 0.00 H new ATOM 319 N MET A 21 7.113 1.977 6.526 1.00 0.00 N ATOM 320 CA MET A 21 5.956 1.634 7.344 1.00 0.00 C ATOM 321 C MET A 21 4.876 2.705 7.235 1.00 0.00 C ATOM 322 O MET A 21 3.737 2.418 6.869 1.00 0.00 O ATOM 323 CB MET A 21 6.372 1.458 8.805 1.00 0.00 C ATOM 324 CG MET A 21 5.208 1.154 9.736 1.00 0.00 C ATOM 325 SD MET A 21 5.693 1.136 11.472 1.00 0.00 S ATOM 326 CE MET A 21 5.253 -0.538 11.929 1.00 0.00 C ATOM 0 H MET A 21 8.005 1.938 7.020 1.00 0.00 H new ATOM 0 HA MET A 21 5.547 0.693 6.975 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.101 0.650 8.872 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.870 2.366 9.144 1.00 0.00 H new ATOM 0 HG2 MET A 21 4.426 1.899 9.589 1.00 0.00 H new ATOM 0 HG3 MET A 21 4.780 0.187 9.472 1.00 0.00 H new ATOM 0 HE1 MET A 21 5.494 -0.704 12.979 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.185 -0.689 11.773 1.00 0.00 H new ATOM 0 HE3 MET A 21 5.812 -1.242 11.313 1.00 0.00 H new ATOM 336 N ALA A 22 5.242 3.942 7.556 1.00 0.00 N ATOM 337 CA ALA A 22 4.305 5.057 7.492 1.00 0.00 C ATOM 338 C ALA A 22 3.721 5.204 6.091 1.00 0.00 C ATOM 339 O ALA A 22 2.646 5.776 5.913 1.00 0.00 O ATOM 340 CB ALA A 22 4.989 6.347 7.919 1.00 0.00 C ATOM 0 H ALA A 22 6.181 4.197 7.863 1.00 0.00 H new ATOM 0 HA ALA A 22 3.485 4.849 8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.277 7.171 7.866 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.351 6.245 8.942 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.829 6.550 7.255 1.00 0.00 H new ATOM 346 N ASN A 23 4.437 4.686 5.100 1.00 0.00 N ATOM 347 CA ASN A 23 3.991 4.762 3.713 1.00 0.00 C ATOM 348 C ASN A 23 3.208 3.510 3.325 1.00 0.00 C ATOM 349 O ASN A 23 3.038 3.214 2.143 1.00 0.00 O ATOM 350 CB ASN A 23 5.189 4.937 2.777 1.00 0.00 C ATOM 351 CG ASN A 23 5.633 6.383 2.672 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.846 7.054 3.681 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.771 6.870 1.444 1.00 0.00 N ATOM 0 H ASN A 23 5.329 4.209 5.231 1.00 0.00 H new ATOM 0 HA ASN A 23 3.334 5.626 3.616 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.020 4.330 3.137 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.929 4.566 1.785 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.065 7.837 1.309 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.583 6.277 0.636 1.00 0.00 H new ATOM 360 N GLY A 24 2.733 2.780 4.330 1.00 0.00 N ATOM 361 CA GLY A 24 1.973 1.570 4.073 1.00 0.00 C ATOM 362 C GLY A 24 2.848 0.332 4.045 1.00 0.00 C ATOM 363 O GLY A 24 2.369 -0.780 4.270 1.00 0.00 O ATOM 0 H GLY A 24 2.861 3.005 5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.209 1.454 4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.454 1.666 3.119 1.00 0.00 H new ATOM 367 N PHE A 25 4.133 0.524 3.764 1.00 0.00 N ATOM 368 CA PHE A 25 5.075 -0.587 3.704 1.00 0.00 C ATOM 369 C PHE A 25 5.479 -1.035 5.106 1.00 0.00 C ATOM 370 O PHE A 25 6.641 -0.918 5.496 1.00 0.00 O ATOM 371 CB PHE A 25 6.319 -0.186 2.907 1.00 0.00 C ATOM 372 CG PHE A 25 6.228 -0.523 1.446 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.142 -1.842 1.029 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.229 0.479 0.489 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.059 -2.155 -0.314 1.00 0.00 C ATOM 376 CE2 PHE A 25 6.146 0.171 -0.856 1.00 0.00 C ATOM 377 CZ PHE A 25 6.062 -1.147 -1.258 1.00 0.00 C ATOM 0 H PHE A 25 4.545 1.438 3.575 1.00 0.00 H new ATOM 0 HA PHE A 25 4.583 -1.421 3.203 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.480 0.887 3.015 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.190 -0.684 3.333 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.140 -2.635 1.763 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.295 1.512 0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.992 -3.187 -0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 25 6.147 0.961 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.999 -1.389 -2.309 1.00 0.00 H new ATOM 387 N ASP A 26 4.512 -1.549 5.857 1.00 0.00 N ATOM 388 CA ASP A 26 4.765 -2.016 7.216 1.00 0.00 C ATOM 389 C ASP A 26 5.017 -3.520 7.235 1.00 0.00 C ATOM 390 O ASP A 26 5.623 -4.045 8.168 1.00 0.00 O ATOM 391 CB ASP A 26 3.584 -1.672 8.124 1.00 0.00 C ATOM 392 CG ASP A 26 2.453 -2.675 8.008 1.00 0.00 C ATOM 393 OD1 ASP A 26 1.705 -2.611 7.009 1.00 0.00 O ATOM 394 OD2 ASP A 26 2.315 -3.522 8.915 1.00 0.00 O ATOM 0 H ASP A 26 3.545 -1.653 5.548 1.00 0.00 H new ATOM 0 HA ASP A 26 5.657 -1.512 7.587 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.925 -1.631 9.159 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.212 -0.679 7.871 1.00 0.00 H new ATOM 399 N ASN A 27 4.547 -4.207 6.199 1.00 0.00 N ATOM 400 CA ASN A 27 4.721 -5.652 6.099 1.00 0.00 C ATOM 401 C ASN A 27 5.214 -6.045 4.710 1.00 0.00 C ATOM 402 O ASN A 27 4.636 -5.648 3.698 1.00 0.00 O ATOM 403 CB ASN A 27 3.403 -6.367 6.405 1.00 0.00 C ATOM 404 CG ASN A 27 3.616 -7.788 6.892 1.00 0.00 C ATOM 405 OD1 ASN A 27 4.474 -8.044 7.736 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.834 -8.718 6.360 1.00 0.00 N ATOM 0 H ASN A 27 4.043 -3.787 5.418 1.00 0.00 H new ATOM 0 HA ASN A 27 5.470 -5.955 6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.855 -5.805 7.161 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.784 -6.382 5.508 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.931 -9.692 6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 27 2.136 -8.459 5.663 1.00 0.00 H new ATOM 413 N VAL A 28 6.287 -6.828 4.668 1.00 0.00 N ATOM 414 CA VAL A 28 6.859 -7.277 3.405 1.00 0.00 C ATOM 415 C VAL A 28 5.812 -7.977 2.546 1.00 0.00 C ATOM 416 O VAL A 28 5.921 -8.010 1.321 1.00 0.00 O ATOM 417 CB VAL A 28 8.044 -8.234 3.632 1.00 0.00 C ATOM 418 CG1 VAL A 28 8.760 -8.519 2.320 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.006 -7.655 4.659 1.00 0.00 C ATOM 0 H VAL A 28 6.778 -7.165 5.496 1.00 0.00 H new ATOM 0 HA VAL A 28 7.216 -6.387 2.886 1.00 0.00 H new ATOM 0 HB VAL A 28 7.658 -9.177 4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.594 -9.197 2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.064 -8.979 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.135 -7.586 1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.838 -8.344 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.387 -6.698 4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.484 -7.508 5.604 1.00 0.00 H new ATOM 429 N GLN A 29 4.798 -8.537 3.198 1.00 0.00 N ATOM 430 CA GLN A 29 3.730 -9.238 2.494 1.00 0.00 C ATOM 431 C GLN A 29 3.024 -8.309 1.512 1.00 0.00 C ATOM 432 O GLN A 29 2.393 -8.762 0.558 1.00 0.00 O ATOM 433 CB GLN A 29 2.720 -9.807 3.493 1.00 0.00 C ATOM 434 CG GLN A 29 1.923 -10.982 2.948 1.00 0.00 C ATOM 435 CD GLN A 29 1.345 -11.853 4.045 1.00 0.00 C ATOM 436 OE1 GLN A 29 1.733 -13.011 4.203 1.00 0.00 O ATOM 437 NE2 GLN A 29 0.412 -11.299 4.813 1.00 0.00 N ATOM 0 H GLN A 29 4.693 -8.519 4.212 1.00 0.00 H new ATOM 0 HA GLN A 29 4.177 -10.058 1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.249 -10.123 4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.030 -9.017 3.790 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.113 -10.608 2.322 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.566 -11.587 2.309 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.120 -10.336 4.647 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.012 -11.837 5.569 1.00 0.00 H new ATOM 446 N ALA A 30 3.135 -7.006 1.753 1.00 0.00 N ATOM 447 CA ALA A 30 2.509 -6.014 0.890 1.00 0.00 C ATOM 448 C ALA A 30 3.031 -6.121 -0.539 1.00 0.00 C ATOM 449 O ALA A 30 2.400 -5.638 -1.479 1.00 0.00 O ATOM 450 CB ALA A 30 2.745 -4.614 1.437 1.00 0.00 C ATOM 0 H ALA A 30 3.653 -6.614 2.539 1.00 0.00 H new ATOM 0 HA ALA A 30 1.437 -6.209 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.272 -3.883 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.317 -4.537 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.816 -4.418 1.485 1.00 0.00 H new ATOM 456 N MET A 31 4.189 -6.755 -0.694 1.00 0.00 N ATOM 457 CA MET A 31 4.796 -6.926 -2.009 1.00 0.00 C ATOM 458 C MET A 31 4.237 -8.160 -2.710 1.00 0.00 C ATOM 459 O MET A 31 4.687 -8.527 -3.795 1.00 0.00 O ATOM 460 CB MET A 31 6.316 -7.043 -1.882 1.00 0.00 C ATOM 461 CG MET A 31 6.942 -5.941 -1.041 1.00 0.00 C ATOM 462 SD MET A 31 8.652 -6.296 -0.591 1.00 0.00 S ATOM 463 CE MET A 31 9.043 -4.863 0.409 1.00 0.00 C ATOM 0 H MET A 31 4.725 -7.158 0.074 1.00 0.00 H new ATOM 0 HA MET A 31 4.555 -6.048 -2.609 1.00 0.00 H new ATOM 0 HB2 MET A 31 6.562 -8.009 -1.442 1.00 0.00 H new ATOM 0 HB3 MET A 31 6.758 -7.024 -2.878 1.00 0.00 H new ATOM 0 HG2 MET A 31 6.903 -5.002 -1.593 1.00 0.00 H new ATOM 0 HG3 MET A 31 6.353 -5.802 -0.134 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.037 -4.499 0.150 1.00 0.00 H new ATOM 0 HE2 MET A 31 8.310 -4.078 0.223 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.020 -5.138 1.463 1.00 0.00 H new ATOM 505 N VAL A 35 6.454 -6.069 -6.951 1.00 0.00 N ATOM 506 CA VAL A 35 7.808 -5.738 -6.527 1.00 0.00 C ATOM 507 C VAL A 35 8.054 -4.235 -6.595 1.00 0.00 C ATOM 508 O VAL A 35 7.700 -3.582 -7.577 1.00 0.00 O ATOM 509 CB VAL A 35 8.860 -6.459 -7.391 1.00 0.00 C ATOM 510 CG1 VAL A 35 8.926 -7.934 -7.032 1.00 0.00 C ATOM 511 CG2 VAL A 35 8.551 -6.274 -8.869 1.00 0.00 C ATOM 0 HA VAL A 35 7.906 -6.073 -5.494 1.00 0.00 H new ATOM 0 HB VAL A 35 9.836 -6.018 -7.189 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.675 -8.426 -7.653 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.198 -8.041 -5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.953 -8.394 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.304 -6.790 -9.465 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.567 -6.688 -9.090 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.560 -5.212 -9.112 1.00 0.00 H new ATOM 521 N MET A 36 8.662 -3.691 -5.546 1.00 0.00 N ATOM 522 CA MET A 36 8.956 -2.263 -5.488 1.00 0.00 C ATOM 523 C MET A 36 9.700 -1.811 -6.741 1.00 0.00 C ATOM 524 O MET A 36 10.335 -2.616 -7.421 1.00 0.00 O ATOM 525 CB MET A 36 9.784 -1.942 -4.244 1.00 0.00 C ATOM 526 CG MET A 36 8.974 -1.934 -2.958 1.00 0.00 C ATOM 527 SD MET A 36 10.004 -2.071 -1.485 1.00 0.00 S ATOM 528 CE MET A 36 9.835 -0.425 -0.799 1.00 0.00 C ATOM 0 H MET A 36 8.961 -4.217 -4.725 1.00 0.00 H new ATOM 0 HA MET A 36 8.010 -1.723 -5.434 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.586 -2.674 -4.153 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.255 -0.967 -4.373 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.393 -1.013 -2.905 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.262 -2.759 -2.977 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.713 -0.190 -0.197 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.746 0.299 -1.609 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.944 -0.381 -0.173 1.00 0.00 H new ATOM 538 N GLU A 37 9.616 -0.518 -7.038 1.00 0.00 N ATOM 539 CA GLU A 37 10.282 0.040 -8.210 1.00 0.00 C ATOM 540 C GLU A 37 10.795 1.448 -7.924 1.00 0.00 C ATOM 541 O GLU A 37 10.580 1.992 -6.841 1.00 0.00 O ATOM 542 CB GLU A 37 9.325 0.066 -9.403 1.00 0.00 C ATOM 543 CG GLU A 37 10.013 -0.153 -10.740 1.00 0.00 C ATOM 544 CD GLU A 37 9.121 -0.853 -11.747 1.00 0.00 C ATOM 545 OE1 GLU A 37 8.135 -0.236 -12.197 1.00 0.00 O ATOM 546 OE2 GLU A 37 9.413 -2.019 -12.086 1.00 0.00 O ATOM 0 H GLU A 37 9.094 0.162 -6.485 1.00 0.00 H new ATOM 0 HA GLU A 37 11.134 -0.596 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.565 -0.703 -9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.808 1.026 -9.423 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.327 0.809 -11.145 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.916 -0.744 -10.587 1.00 0.00 H new ATOM 553 N ASP A 38 11.474 2.035 -8.905 1.00 0.00 N ATOM 554 CA ASP A 38 12.018 3.380 -8.761 1.00 0.00 C ATOM 555 C ASP A 38 10.917 4.375 -8.405 1.00 0.00 C ATOM 556 O ASP A 38 11.117 5.266 -7.579 1.00 0.00 O ATOM 557 CB ASP A 38 12.715 3.811 -10.052 1.00 0.00 C ATOM 558 CG ASP A 38 11.744 4.000 -11.200 1.00 0.00 C ATOM 559 OD1 ASP A 38 11.144 5.092 -11.298 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.582 3.056 -12.001 1.00 0.00 O ATOM 0 H ASP A 38 11.660 1.600 -9.808 1.00 0.00 H new ATOM 0 HA ASP A 38 12.747 3.367 -7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.252 4.743 -9.877 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.457 3.062 -10.328 1.00 0.00 H new ATOM 565 N GLN A 39 9.758 4.217 -9.035 1.00 0.00 N ATOM 566 CA GLN A 39 8.627 5.104 -8.786 1.00 0.00 C ATOM 567 C GLN A 39 8.319 5.187 -7.293 1.00 0.00 C ATOM 568 O GLN A 39 8.427 6.252 -6.686 1.00 0.00 O ATOM 569 CB GLN A 39 7.393 4.618 -9.547 1.00 0.00 C ATOM 570 CG GLN A 39 6.321 5.683 -9.710 1.00 0.00 C ATOM 571 CD GLN A 39 5.055 5.144 -10.347 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.088 4.153 -11.079 1.00 0.00 O ATOM 573 NE2 GLN A 39 3.930 5.793 -10.072 1.00 0.00 N ATOM 0 H GLN A 39 9.577 3.484 -9.721 1.00 0.00 H new ATOM 0 HA GLN A 39 8.894 6.100 -9.140 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.699 4.268 -10.533 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.967 3.762 -9.023 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.081 6.104 -8.734 1.00 0.00 H new ATOM 0 HG3 GLN A 39 6.712 6.497 -10.321 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.949 6.609 -9.461 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.047 5.475 -10.472 1.00 0.00 H new ATOM 582 N ASP A 40 7.935 4.057 -6.710 1.00 0.00 N ATOM 583 CA ASP A 40 7.611 4.002 -5.290 1.00 0.00 C ATOM 584 C ASP A 40 8.778 4.506 -4.447 1.00 0.00 C ATOM 585 O ASP A 40 8.592 5.296 -3.520 1.00 0.00 O ATOM 586 CB ASP A 40 7.253 2.572 -4.882 1.00 0.00 C ATOM 587 CG ASP A 40 6.365 1.885 -5.901 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.327 2.471 -6.276 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.707 0.761 -6.324 1.00 0.00 O ATOM 0 H ASP A 40 7.841 3.167 -7.199 1.00 0.00 H new ATOM 0 HA ASP A 40 6.751 4.649 -5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.168 1.994 -4.753 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.748 2.588 -3.916 1.00 0.00 H new ATOM 594 N LEU A 41 9.980 4.046 -4.774 1.00 0.00 N ATOM 595 CA LEU A 41 11.179 4.451 -4.047 1.00 0.00 C ATOM 596 C LEU A 41 11.275 5.970 -3.957 1.00 0.00 C ATOM 597 O LEU A 41 11.373 6.532 -2.866 1.00 0.00 O ATOM 598 CB LEU A 41 12.427 3.888 -4.729 1.00 0.00 C ATOM 599 CG LEU A 41 13.103 2.710 -4.027 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.446 3.069 -2.590 1.00 0.00 C ATOM 601 CD2 LEU A 41 12.209 1.479 -4.072 1.00 0.00 C ATOM 0 H LEU A 41 10.151 3.392 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 41 11.113 4.050 -3.036 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.156 3.577 -5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.156 4.692 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 41 14.030 2.482 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.926 2.218 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.124 3.922 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 41 12.534 3.325 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.706 0.650 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.266 1.696 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 41 12.014 1.208 -5.110 1.00 0.00 H new ATOM 613 N LEU A 42 11.244 6.628 -5.109 1.00 0.00 N ATOM 614 CA LEU A 42 11.325 8.084 -5.162 1.00 0.00 C ATOM 615 C LEU A 42 10.063 8.721 -4.589 1.00 0.00 C ATOM 616 O LEU A 42 10.077 9.874 -4.162 1.00 0.00 O ATOM 617 CB LEU A 42 11.537 8.552 -6.602 1.00 0.00 C ATOM 618 CG LEU A 42 12.481 9.740 -6.791 1.00 0.00 C ATOM 619 CD1 LEU A 42 11.943 10.968 -6.073 1.00 0.00 C ATOM 620 CD2 LEU A 42 13.877 9.396 -6.290 1.00 0.00 C ATOM 0 H LEU A 42 11.163 6.177 -6.020 1.00 0.00 H new ATOM 0 HA LEU A 42 12.175 8.397 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.921 7.713 -7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.567 8.814 -7.024 1.00 0.00 H new ATOM 0 HG LEU A 42 12.543 9.965 -7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.628 11.804 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.964 11.226 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.851 10.756 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.536 10.253 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.832 9.145 -5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.264 8.544 -6.848 1.00 0.00 H new ATOM 632 N GLU A 43 8.973 7.960 -4.583 1.00 0.00 N ATOM 633 CA GLU A 43 7.702 8.449 -4.060 1.00 0.00 C ATOM 634 C GLU A 43 7.707 8.457 -2.535 1.00 0.00 C ATOM 635 O GLU A 43 7.008 9.252 -1.905 1.00 0.00 O ATOM 636 CB GLU A 43 6.548 7.585 -4.573 1.00 0.00 C ATOM 637 CG GLU A 43 5.194 8.271 -4.496 1.00 0.00 C ATOM 638 CD GLU A 43 4.169 7.645 -5.421 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.473 6.705 -4.985 1.00 0.00 O ATOM 640 OE2 GLU A 43 4.064 8.095 -6.582 1.00 0.00 O ATOM 0 H GLU A 43 8.944 7.003 -4.934 1.00 0.00 H new ATOM 0 HA GLU A 43 7.564 9.472 -4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.746 7.306 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.512 6.662 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.827 8.228 -3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.310 9.325 -4.749 1.00 0.00 H new ATOM 647 N ILE A 44 8.501 7.569 -1.947 1.00 0.00 N ATOM 648 CA ILE A 44 8.599 7.474 -0.496 1.00 0.00 C ATOM 649 C ILE A 44 9.544 8.532 0.062 1.00 0.00 C ATOM 650 O ILE A 44 9.113 9.489 0.703 1.00 0.00 O ATOM 651 CB ILE A 44 9.086 6.082 -0.054 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.117 5.000 -0.538 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.236 6.028 1.459 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.788 3.679 -0.839 1.00 0.00 C ATOM 0 H ILE A 44 9.086 6.905 -2.453 1.00 0.00 H new ATOM 0 HA ILE A 44 7.597 7.641 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 44 10.062 5.896 -0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.350 4.844 0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.610 5.353 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.581 5.037 1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.961 6.776 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.273 6.232 1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.041 2.960 -1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.535 3.820 -1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.272 3.303 0.062 1.00 0.00 H new ATOM 666 N GLY A 45 10.838 8.353 -0.187 1.00 0.00 N ATOM 667 CA GLY A 45 11.825 9.301 0.295 1.00 0.00 C ATOM 668 C GLY A 45 13.155 8.645 0.609 1.00 0.00 C ATOM 669 O GLY A 45 13.744 8.893 1.661 1.00 0.00 O ATOM 0 H GLY A 45 11.220 7.568 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.975 10.078 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.445 9.792 1.191 1.00 0.00 H new ATOM 673 N ILE A 46 13.628 7.803 -0.305 1.00 0.00 N ATOM 674 CA ILE A 46 14.895 7.109 -0.120 1.00 0.00 C ATOM 675 C ILE A 46 16.042 7.875 -0.769 1.00 0.00 C ATOM 676 O ILE A 46 17.195 7.764 -0.349 1.00 0.00 O ATOM 677 CB ILE A 46 14.848 5.685 -0.706 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.918 4.799 0.124 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.247 5.088 -0.761 1.00 0.00 C ATOM 680 CD1 ILE A 46 12.452 4.998 -0.194 1.00 0.00 C ATOM 0 H ILE A 46 13.152 7.586 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 46 15.065 7.046 0.955 1.00 0.00 H new ATOM 0 HB ILE A 46 14.457 5.739 -1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 46 14.179 3.754 -0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 46 14.083 5.003 1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.197 4.082 -1.177 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.884 5.710 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.664 5.044 0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.851 4.338 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.175 6.034 0.001 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.273 4.766 -1.244 1.00 0.00 H new ATOM 743 N HIS A 51 19.885 5.181 -1.208 1.00 0.00 N ATOM 744 CA HIS A 51 19.721 3.742 -1.036 1.00 0.00 C ATOM 745 C HIS A 51 18.795 3.169 -2.105 1.00 0.00 C ATOM 746 O HIS A 51 18.402 2.004 -2.040 1.00 0.00 O ATOM 747 CB HIS A 51 19.165 3.434 0.355 1.00 0.00 C ATOM 748 CG HIS A 51 19.532 2.072 0.858 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.814 1.569 0.802 1.00 0.00 N ATOM 750 CD2 HIS A 51 18.775 1.107 1.432 1.00 0.00 C ATOM 751 CE1 HIS A 51 20.830 0.353 1.318 1.00 0.00 C ATOM 752 NE2 HIS A 51 19.605 0.049 1.708 1.00 0.00 N ATOM 0 HA HIS A 51 20.700 3.274 -1.140 1.00 0.00 H new ATOM 0 HB2 HIS A 51 19.531 4.183 1.058 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.079 3.523 0.331 1.00 0.00 H new ATOM 0 HD1 HIS A 51 21.624 2.059 0.422 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.716 1.160 1.635 1.00 0.00 H new ATOM 0 HE1 HIS A 51 21.697 -0.284 1.406 1.00 0.00 H new ATOM 760 N ARG A 52 18.449 3.996 -3.086 1.00 0.00 N ATOM 761 CA ARG A 52 17.568 3.571 -4.168 1.00 0.00 C ATOM 762 C ARG A 52 18.140 2.356 -4.890 1.00 0.00 C ATOM 763 O ARG A 52 17.523 1.292 -4.917 1.00 0.00 O ATOM 764 CB ARG A 52 17.358 4.716 -5.161 1.00 0.00 C ATOM 765 CG ARG A 52 16.002 4.686 -5.847 1.00 0.00 C ATOM 766 CD ARG A 52 15.764 5.943 -6.668 1.00 0.00 C ATOM 767 NE ARG A 52 16.404 5.871 -7.979 1.00 0.00 N ATOM 768 CZ ARG A 52 16.077 6.655 -9.000 1.00 0.00 C ATOM 769 NH1 ARG A 52 15.124 7.566 -8.862 1.00 0.00 N ATOM 770 NH2 ARG A 52 16.704 6.529 -10.162 1.00 0.00 N ATOM 0 H ARG A 52 18.765 4.963 -3.154 1.00 0.00 H new ATOM 0 HA ARG A 52 16.607 3.294 -3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 52 17.470 5.665 -4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 52 18.140 4.676 -5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.940 3.811 -6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 52 15.217 4.585 -5.098 1.00 0.00 H new ATOM 0 HD2 ARG A 52 14.692 6.095 -6.796 1.00 0.00 H new ATOM 0 HD3 ARG A 52 16.146 6.808 -6.125 1.00 0.00 H new ATOM 0 HE ARG A 52 17.142 5.181 -8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.640 7.666 -7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.875 8.167 -9.648 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.438 5.829 -10.272 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.452 7.132 -10.945 1.00 0.00 H new ATOM 784 N GLN A 53 19.322 2.523 -5.473 1.00 0.00 N ATOM 785 CA GLN A 53 19.977 1.439 -6.197 1.00 0.00 C ATOM 786 C GLN A 53 20.019 0.169 -5.354 1.00 0.00 C ATOM 787 O GLN A 53 19.683 -0.915 -5.830 1.00 0.00 O ATOM 788 CB GLN A 53 21.396 1.848 -6.597 1.00 0.00 C ATOM 789 CG GLN A 53 21.466 2.580 -7.928 1.00 0.00 C ATOM 790 CD GLN A 53 21.172 1.675 -9.109 1.00 0.00 C ATOM 791 OE1 GLN A 53 20.109 1.762 -9.722 1.00 0.00 O ATOM 792 NE2 GLN A 53 22.116 0.799 -9.432 1.00 0.00 N ATOM 0 H GLN A 53 19.846 3.398 -5.459 1.00 0.00 H new ATOM 0 HA GLN A 53 19.398 1.236 -7.098 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.814 2.486 -5.819 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.021 0.957 -6.649 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.754 3.406 -7.922 1.00 0.00 H new ATOM 0 HG3 GLN A 53 22.458 3.015 -8.047 1.00 0.00 H new ATOM 0 HE21 GLN A 53 22.983 0.762 -8.895 1.00 0.00 H new ATOM 0 HE22 GLN A 53 21.975 0.163 -10.217 1.00 0.00 H new ATOM 801 N ARG A 54 20.436 0.312 -4.100 1.00 0.00 N ATOM 802 CA ARG A 54 20.524 -0.824 -3.191 1.00 0.00 C ATOM 803 C ARG A 54 19.193 -1.567 -3.117 1.00 0.00 C ATOM 804 O ARG A 54 19.091 -2.720 -3.536 1.00 0.00 O ATOM 805 CB ARG A 54 20.937 -0.356 -1.794 1.00 0.00 C ATOM 806 CG ARG A 54 22.417 -0.038 -1.671 1.00 0.00 C ATOM 807 CD ARG A 54 23.261 -1.304 -1.667 1.00 0.00 C ATOM 808 NE ARG A 54 24.650 -1.034 -1.305 1.00 0.00 N ATOM 809 CZ ARG A 54 25.534 -0.492 -2.135 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.174 -0.161 -3.368 1.00 0.00 N ATOM 811 NH2 ARG A 54 26.780 -0.277 -1.733 1.00 0.00 N ATOM 0 H ARG A 54 20.718 1.203 -3.691 1.00 0.00 H new ATOM 0 HA ARG A 54 21.281 -1.507 -3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.361 0.531 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.679 -1.129 -1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.723 0.602 -2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.595 0.522 -0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.836 -2.021 -0.964 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.227 -1.766 -2.654 1.00 0.00 H new ATOM 0 HE ARG A 54 24.958 -1.275 -0.363 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.217 -0.323 -3.680 1.00 0.00 H new ATOM 0 HH12 ARG A 54 25.855 0.255 -4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 54 27.061 -0.528 -0.785 1.00 0.00 H new ATOM 0 HH22 ARG A 54 27.457 0.139 -2.372 1.00 0.00 H new ATOM 825 N ILE A 55 18.177 -0.898 -2.583 1.00 0.00 N ATOM 826 CA ILE A 55 16.853 -1.493 -2.455 1.00 0.00 C ATOM 827 C ILE A 55 16.370 -2.051 -3.791 1.00 0.00 C ATOM 828 O ILE A 55 15.787 -3.134 -3.850 1.00 0.00 O ATOM 829 CB ILE A 55 15.824 -0.474 -1.935 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.243 0.049 -0.559 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.440 -1.103 -1.869 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.422 1.229 -0.085 1.00 0.00 C ATOM 0 H ILE A 55 18.246 0.057 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 55 16.941 -2.306 -1.734 1.00 0.00 H new ATOM 0 HB ILE A 55 15.786 0.367 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.158 -0.758 0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.293 0.338 -0.594 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.724 -0.369 -1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.142 -1.431 -2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.462 -1.960 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.774 1.547 0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.526 2.052 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.373 0.939 -0.018 1.00 0.00 H new ATOM 844 N LEU A 56 16.617 -1.302 -4.861 1.00 0.00 N ATOM 845 CA LEU A 56 16.209 -1.721 -6.197 1.00 0.00 C ATOM 846 C LEU A 56 16.794 -3.087 -6.542 1.00 0.00 C ATOM 847 O LEU A 56 16.065 -4.010 -6.906 1.00 0.00 O ATOM 848 CB LEU A 56 16.652 -0.688 -7.234 1.00 0.00 C ATOM 849 CG LEU A 56 15.626 0.389 -7.589 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.310 1.591 -8.221 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.563 -0.173 -8.522 1.00 0.00 C ATOM 0 H LEU A 56 17.097 -0.403 -4.829 1.00 0.00 H new ATOM 0 HA LEU A 56 15.122 -1.798 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.553 -0.196 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.927 -1.215 -8.148 1.00 0.00 H new ATOM 0 HG LEU A 56 15.139 0.715 -6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.564 2.347 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.032 2.009 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.825 1.280 -9.130 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.842 0.608 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.034 -0.528 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.051 -1.002 -8.033 1.00 0.00 H new ATOM 863 N GLN A 57 18.112 -3.208 -6.423 1.00 0.00 N ATOM 864 CA GLN A 57 18.794 -4.461 -6.721 1.00 0.00 C ATOM 865 C GLN A 57 18.274 -5.589 -5.835 1.00 0.00 C ATOM 866 O GLN A 57 18.096 -6.718 -6.290 1.00 0.00 O ATOM 867 CB GLN A 57 20.303 -4.303 -6.532 1.00 0.00 C ATOM 868 CG GLN A 57 21.004 -3.675 -7.728 1.00 0.00 C ATOM 869 CD GLN A 57 22.355 -3.088 -7.369 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.613 -2.754 -6.213 1.00 0.00 O ATOM 871 NE2 GLN A 57 23.226 -2.957 -8.363 1.00 0.00 N ATOM 0 H GLN A 57 18.729 -2.453 -6.122 1.00 0.00 H new ATOM 0 HA GLN A 57 18.590 -4.717 -7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.488 -3.690 -5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.741 -5.282 -6.338 1.00 0.00 H new ATOM 0 HG2 GLN A 57 21.134 -4.428 -8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 57 20.371 -2.892 -8.146 1.00 0.00 H new ATOM 0 HE21 GLN A 57 22.970 -3.247 -9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 57 24.151 -2.566 -8.183 1.00 0.00 H new ATOM 880 N ALA A 58 18.033 -5.273 -4.566 1.00 0.00 N ATOM 881 CA ALA A 58 17.532 -6.258 -3.616 1.00 0.00 C ATOM 882 C ALA A 58 16.136 -6.733 -4.003 1.00 0.00 C ATOM 883 O ALA A 58 15.929 -7.913 -4.291 1.00 0.00 O ATOM 884 CB ALA A 58 17.523 -5.678 -2.209 1.00 0.00 C ATOM 0 H ALA A 58 18.177 -4.343 -4.173 1.00 0.00 H new ATOM 0 HA ALA A 58 18.200 -7.119 -3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.146 -6.425 -1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.537 -5.394 -1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.879 -4.799 -2.182 1.00 0.00 H new ATOM 890 N ILE A 59 15.181 -5.810 -4.008 1.00 0.00 N ATOM 891 CA ILE A 59 13.805 -6.135 -4.359 1.00 0.00 C ATOM 892 C ILE A 59 13.729 -6.787 -5.736 1.00 0.00 C ATOM 893 O ILE A 59 12.836 -7.589 -6.005 1.00 0.00 O ATOM 894 CB ILE A 59 12.908 -4.883 -4.346 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.433 -5.285 -4.386 1.00 0.00 C ATOM 896 CG2 ILE A 59 13.248 -3.976 -5.521 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.758 -5.238 -3.032 1.00 0.00 C ATOM 0 H ILE A 59 15.335 -4.830 -3.773 1.00 0.00 H new ATOM 0 HA ILE A 59 13.445 -6.836 -3.606 1.00 0.00 H new ATOM 0 HB ILE A 59 13.090 -4.333 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.903 -4.623 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.350 -6.294 -4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.606 -3.095 -5.499 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.291 -3.667 -5.452 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.091 -4.516 -6.455 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.714 -5.535 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.264 -5.921 -2.349 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.809 -4.224 -2.635 1.00 0.00 H new ATOM 909 N GLN A 60 14.673 -6.437 -6.603 1.00 0.00 N ATOM 910 CA GLN A 60 14.714 -6.988 -7.952 1.00 0.00 C ATOM 911 C GLN A 60 15.244 -8.418 -7.940 1.00 0.00 C ATOM 912 O GLN A 60 14.784 -9.269 -8.702 1.00 0.00 O ATOM 913 CB GLN A 60 15.587 -6.117 -8.857 1.00 0.00 C ATOM 914 CG GLN A 60 15.789 -6.693 -10.248 1.00 0.00 C ATOM 915 CD GLN A 60 14.480 -7.029 -10.936 1.00 0.00 C ATOM 916 OE1 GLN A 60 14.288 -8.143 -11.422 1.00 0.00 O ATOM 917 NE2 GLN A 60 13.570 -6.063 -10.980 1.00 0.00 N ATOM 0 H GLN A 60 15.420 -5.774 -6.395 1.00 0.00 H new ATOM 0 HA GLN A 60 13.696 -6.999 -8.343 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.133 -5.130 -8.944 1.00 0.00 H new ATOM 0 HB3 GLN A 60 16.560 -5.980 -8.385 1.00 0.00 H new ATOM 0 HG2 GLN A 60 16.342 -5.977 -10.857 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.400 -7.593 -10.179 1.00 0.00 H new ATOM 0 HE21 GLN A 60 13.771 -5.154 -10.564 1.00 0.00 H new ATOM 0 HE22 GLN A 60 12.670 -6.230 -11.430 1.00 0.00 H new ATOM 926 N LEU A 61 16.215 -8.677 -7.070 1.00 0.00 N ATOM 927 CA LEU A 61 16.808 -10.005 -6.958 1.00 0.00 C ATOM 928 C LEU A 61 15.903 -10.941 -6.164 1.00 0.00 C ATOM 929 O LEU A 61 15.990 -12.162 -6.291 1.00 0.00 O ATOM 930 CB LEU A 61 18.181 -9.916 -6.290 1.00 0.00 C ATOM 931 CG LEU A 61 19.389 -10.035 -7.221 1.00 0.00 C ATOM 932 CD1 LEU A 61 19.467 -11.432 -7.818 1.00 0.00 C ATOM 933 CD2 LEU A 61 19.320 -8.985 -8.321 1.00 0.00 C ATOM 0 H LEU A 61 16.608 -7.985 -6.432 1.00 0.00 H new ATOM 0 HA LEU A 61 16.925 -10.410 -7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.246 -8.964 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.249 -10.702 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 61 20.293 -9.861 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.332 -11.498 -8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.564 -12.165 -7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.560 -11.635 -8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.187 -9.084 -8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.409 -9.127 -8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.314 -7.991 -7.875 1.00 0.00 H new ATOM 945 N LEU A 62 15.031 -10.360 -5.347 1.00 0.00 N ATOM 946 CA LEU A 62 14.108 -11.141 -4.533 1.00 0.00 C ATOM 947 C LEU A 62 13.349 -12.152 -5.388 1.00 0.00 C ATOM 948 O LEU A 62 13.224 -12.003 -6.604 1.00 0.00 O ATOM 949 CB LEU A 62 13.119 -10.218 -3.817 1.00 0.00 C ATOM 950 CG LEU A 62 13.637 -9.531 -2.553 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.567 -8.626 -1.961 1.00 0.00 C ATOM 952 CD2 LEU A 62 14.088 -10.565 -1.532 1.00 0.00 C ATOM 0 H LEU A 62 14.944 -9.350 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 62 14.691 -11.685 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.797 -9.449 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.235 -10.799 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 62 14.496 -8.916 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.953 -8.146 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.291 -7.864 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.689 -9.219 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.454 -10.059 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.247 -11.206 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.887 -11.172 -1.958 1.00 0.00 H new ATOM 1158 N THR A 76 -15.507 -11.694 -5.366 1.00 0.00 N ATOM 1159 CA THR A 76 -15.969 -11.452 -4.005 1.00 0.00 C ATOM 1160 C THR A 76 -16.281 -9.976 -3.784 1.00 0.00 C ATOM 1161 O THR A 76 -16.049 -9.145 -4.662 1.00 0.00 O ATOM 1162 CB THR A 76 -14.923 -11.904 -2.969 1.00 0.00 C ATOM 1163 OG1 THR A 76 -13.646 -11.334 -3.280 1.00 0.00 O ATOM 1164 CG2 THR A 76 -14.813 -13.420 -2.936 1.00 0.00 C ATOM 0 HA THR A 76 -16.879 -12.037 -3.871 1.00 0.00 H new ATOM 0 HB THR A 76 -15.245 -11.558 -1.987 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.575 -11.198 -4.248 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.068 -13.715 -2.197 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.779 -13.849 -2.669 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.513 -13.785 -3.919 1.00 0.00 H new ATOM 1172 N SER A 77 -16.809 -9.657 -2.607 1.00 0.00 N ATOM 1173 CA SER A 77 -17.155 -8.281 -2.273 1.00 0.00 C ATOM 1174 C SER A 77 -15.931 -7.516 -1.778 1.00 0.00 C ATOM 1175 O SER A 77 -14.902 -8.111 -1.455 1.00 0.00 O ATOM 1176 CB SER A 77 -18.252 -8.253 -1.206 1.00 0.00 C ATOM 1177 OG SER A 77 -19.397 -8.970 -1.634 1.00 0.00 O ATOM 0 H SER A 77 -17.006 -10.333 -1.869 1.00 0.00 H new ATOM 0 HA SER A 77 -17.523 -7.797 -3.177 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.874 -8.685 -0.279 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.526 -7.221 -0.988 1.00 0.00 H new ATOM 0 HG SER A 77 -20.083 -8.939 -0.935 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.049 -6.193 -1.722 1.00 0.00 N ATOM 1184 CA VAL A 78 -14.954 -5.346 -1.267 1.00 0.00 C ATOM 1185 C VAL A 78 -14.419 -5.817 0.081 1.00 0.00 C ATOM 1186 O VAL A 78 -13.207 -5.898 0.285 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.395 -3.876 -1.146 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.221 -2.998 -0.738 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.002 -3.393 -2.454 1.00 0.00 C ATOM 0 H VAL A 78 -16.893 -5.685 -1.986 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.164 -5.420 -2.015 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.157 -3.806 -0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.552 -1.963 -0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.835 -3.331 0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.434 -3.070 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.308 -2.352 -2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.263 -3.476 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.871 -4.004 -2.700 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.329 -6.127 0.998 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.948 -6.593 2.325 1.00 0.00 C ATOM 1201 C ALA A 79 -14.137 -7.881 2.244 1.00 0.00 C ATOM 1202 O ALA A 79 -12.979 -7.922 2.657 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.186 -6.800 3.186 1.00 0.00 C ATOM 0 H ALA A 79 -16.336 -6.064 0.846 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.321 -5.829 2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.887 -7.148 4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.725 -5.857 3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.833 -7.543 2.720 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.753 -8.930 1.709 1.00 0.00 N ATOM 1210 CA GLU A 80 -14.087 -10.221 1.575 1.00 0.00 C ATOM 1211 C GLU A 80 -12.798 -10.086 0.770 1.00 0.00 C ATOM 1212 O GLU A 80 -11.886 -10.904 0.896 1.00 0.00 O ATOM 1213 CB GLU A 80 -15.017 -11.233 0.904 1.00 0.00 C ATOM 1214 CG GLU A 80 -14.388 -12.603 0.710 1.00 0.00 C ATOM 1215 CD GLU A 80 -13.625 -13.073 1.933 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.243 -13.181 3.013 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -12.410 -13.333 1.810 1.00 0.00 O ATOM 0 H GLU A 80 -15.712 -8.912 1.361 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.836 -10.577 2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.920 -11.339 1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.325 -10.843 -0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.168 -13.326 0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.713 -12.571 -0.145 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.730 -9.050 -0.058 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.553 -8.808 -0.885 1.00 0.00 C ATOM 1226 C TRP A 81 -10.390 -8.299 -0.042 1.00 0.00 C ATOM 1227 O TRP A 81 -9.351 -8.954 0.061 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.879 -7.800 -1.989 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.666 -7.118 -2.546 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.504 -7.711 -2.948 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.496 -5.712 -2.760 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.621 -6.759 -3.400 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.206 -5.525 -3.296 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.308 -4.594 -2.554 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.713 -4.266 -3.625 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -10.816 -3.345 -2.881 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.530 -3.188 -3.413 1.00 0.00 C ATOM 0 H TRP A 81 -13.476 -8.364 -0.175 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.259 -9.754 -1.341 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.402 -8.312 -2.796 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.561 -7.047 -1.594 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.307 -8.772 -2.916 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.683 -6.942 -3.755 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.302 -4.704 -2.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -7.721 -4.144 -4.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.434 -2.474 -2.723 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.176 -2.198 -3.661 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.570 -7.130 0.562 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.534 -6.533 1.398 1.00 0.00 C ATOM 1250 C LEU A 82 -9.279 -7.384 2.639 1.00 0.00 C ATOM 1251 O LEU A 82 -8.198 -7.333 3.226 1.00 0.00 O ATOM 1252 CB LEU A 82 -9.938 -5.116 1.811 1.00 0.00 C ATOM 1253 CG LEU A 82 -9.970 -4.075 0.692 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.105 -3.088 0.914 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.636 -3.346 0.603 1.00 0.00 C ATOM 0 H LEU A 82 -11.424 -6.576 0.489 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.613 -6.486 0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.927 -5.160 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.247 -4.772 2.580 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.143 -4.590 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.112 -2.354 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.055 -3.623 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.963 -2.578 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.677 -2.609 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.432 -2.843 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.842 -4.064 0.396 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.279 -8.164 3.030 1.00 0.00 N ATOM 1268 CA ASP A 83 -10.162 -9.029 4.198 1.00 0.00 C ATOM 1269 C ASP A 83 -8.971 -9.971 4.060 1.00 0.00 C ATOM 1270 O ASP A 83 -8.343 -10.343 5.052 1.00 0.00 O ATOM 1271 CB ASP A 83 -11.447 -9.836 4.393 1.00 0.00 C ATOM 1272 CG ASP A 83 -11.405 -10.700 5.638 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -11.294 -10.138 6.747 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -11.483 -11.940 5.503 1.00 0.00 O ATOM 0 H ASP A 83 -11.180 -8.216 2.556 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.003 -8.397 5.072 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.295 -9.154 4.456 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.611 -10.469 3.521 1.00 0.00 H new ATOM 1279 N SER A 84 -8.665 -10.354 2.824 1.00 0.00 N ATOM 1280 CA SER A 84 -7.552 -11.256 2.557 1.00 0.00 C ATOM 1281 C SER A 84 -6.282 -10.474 2.239 1.00 0.00 C ATOM 1282 O SER A 84 -5.335 -11.013 1.665 1.00 0.00 O ATOM 1283 CB SER A 84 -7.894 -12.191 1.394 1.00 0.00 C ATOM 1284 OG SER A 84 -7.057 -13.335 1.397 1.00 0.00 O ATOM 0 H SER A 84 -9.173 -10.053 1.992 1.00 0.00 H new ATOM 0 HA SER A 84 -7.376 -11.851 3.453 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.937 -12.499 1.466 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.783 -11.658 0.450 1.00 0.00 H new ATOM 0 HG SER A 84 -6.121 -13.055 1.470 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.270 -9.200 2.617 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.116 -8.342 2.374 1.00 0.00 C ATOM 1292 C ILE A 85 -4.752 -7.545 3.622 1.00 0.00 C ATOM 1293 O ILE A 85 -4.163 -6.468 3.531 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.376 -7.366 1.212 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.111 -8.077 0.074 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.066 -6.774 0.715 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.373 -7.191 -1.123 1.00 0.00 C ATOM 0 H ILE A 85 -7.046 -8.739 3.092 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.285 -8.996 2.109 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.006 -6.553 1.574 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.524 -8.939 -0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.061 -8.458 0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.266 -6.086 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.578 -6.236 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.414 -7.575 0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.897 -7.761 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.986 -6.342 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.425 -6.830 -1.523 1.00 0.00 H new ATOM 1309 N GLU A 86 -5.103 -8.083 4.785 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.811 -7.421 6.052 1.00 0.00 C ATOM 1311 C GLU A 86 -5.449 -6.035 6.101 1.00 0.00 C ATOM 1312 O GLU A 86 -5.028 -5.173 6.872 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.300 -7.307 6.256 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.680 -8.524 6.920 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.207 -8.335 7.229 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.420 -8.158 6.276 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -0.843 -8.365 8.422 1.00 0.00 O ATOM 0 H GLU A 86 -5.590 -8.975 4.877 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.234 -8.025 6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.823 -7.149 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.090 -6.426 6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.216 -8.741 7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.802 -9.390 6.269 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.467 -5.830 5.273 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.165 -4.550 5.220 1.00 0.00 C ATOM 1326 C LEU A 87 -8.664 -4.738 5.425 1.00 0.00 C ATOM 1327 O LEU A 87 -9.305 -5.517 4.722 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.904 -3.859 3.881 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.555 -3.152 3.741 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.423 -2.522 2.363 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.390 -2.100 4.828 1.00 0.00 C ATOM 0 H LEU A 87 -6.828 -6.534 4.629 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.783 -3.923 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.985 -4.604 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.694 -3.127 3.713 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.764 -3.893 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.457 -2.024 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.497 -3.297 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.221 -1.793 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.425 -1.607 4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.187 -1.361 4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.440 -2.577 5.807 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.219 -4.015 6.394 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.640 -4.115 6.673 1.00 0.00 C ATOM 1345 C GLY A 88 -11.298 -2.757 6.824 1.00 0.00 C ATOM 1346 O GLY A 88 -12.415 -2.546 6.351 1.00 0.00 O ATOM 0 H GLY A 88 -8.710 -3.362 6.990 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.128 -4.664 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.788 -4.691 7.587 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.606 -1.837 7.485 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.130 -0.493 7.696 1.00 0.00 C ATOM 1352 C ASP A 89 -11.568 0.135 6.376 1.00 0.00 C ATOM 1353 O ASP A 89 -12.606 0.795 6.306 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.076 0.389 8.369 1.00 0.00 C ATOM 1355 CG ASP A 89 -10.497 1.844 8.438 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -10.303 2.566 7.438 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -11.021 2.260 9.493 1.00 0.00 O ATOM 0 H ASP A 89 -9.681 -1.997 7.884 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.000 -0.568 8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.888 0.020 9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.137 0.311 7.821 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.772 -0.076 5.334 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.076 0.471 4.018 1.00 0.00 C ATOM 1364 C TYR A 90 -12.479 0.071 3.572 1.00 0.00 C ATOM 1365 O TYR A 90 -13.146 0.806 2.843 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.046 -0.007 2.994 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.820 0.873 2.910 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -8.927 2.214 2.559 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.555 0.366 3.180 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -7.809 3.022 2.479 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.433 1.167 3.105 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.564 2.495 2.755 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.449 3.296 2.677 1.00 0.00 O ATOM 0 H TYR A 90 -9.911 -0.622 5.375 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.033 1.558 4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.738 -1.021 3.248 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.517 -0.053 2.012 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.900 2.631 2.345 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.447 -0.673 3.453 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.909 4.061 2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.458 0.756 3.319 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.706 2.869 3.152 1.00 0.00 H new ATOM 1383 N THR A 91 -12.921 -1.102 4.014 1.00 0.00 N ATOM 1384 CA THR A 91 -14.243 -1.603 3.661 1.00 0.00 C ATOM 1385 C THR A 91 -15.315 -0.549 3.913 1.00 0.00 C ATOM 1386 O THR A 91 -16.299 -0.460 3.177 1.00 0.00 O ATOM 1387 CB THR A 91 -14.593 -2.875 4.458 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.515 -3.814 4.378 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.868 -3.512 3.926 1.00 0.00 C ATOM 0 H THR A 91 -12.382 -1.723 4.618 1.00 0.00 H new ATOM 0 HA THR A 91 -14.216 -1.844 2.598 1.00 0.00 H new ATOM 0 HB THR A 91 -14.753 -2.594 5.499 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.860 -3.621 5.081 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.095 -4.408 4.504 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.692 -2.804 4.014 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.731 -3.781 2.879 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.120 0.250 4.957 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.070 1.300 5.305 1.00 0.00 C ATOM 1399 C LYS A 92 -16.140 2.357 4.206 1.00 0.00 C ATOM 1400 O LYS A 92 -17.205 2.616 3.649 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.674 1.955 6.631 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.840 2.592 7.366 1.00 0.00 C ATOM 1403 CD LYS A 92 -17.052 4.033 6.931 1.00 0.00 C ATOM 1404 CE LYS A 92 -16.180 4.991 7.727 1.00 0.00 C ATOM 1405 NZ LYS A 92 -16.697 5.195 9.108 1.00 0.00 N ATOM 0 H LYS A 92 -14.312 0.190 5.577 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.054 0.844 5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.216 1.204 7.275 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.917 2.715 6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.747 2.017 7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.657 2.558 8.440 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -16.825 4.130 5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.100 4.302 7.059 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.163 4.602 7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.131 5.951 7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.192 5.987 9.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.714 5.410 9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.547 4.330 9.666 1.00 0.00 H new ATOM 1419 N ALA A 93 -14.997 2.961 3.899 1.00 0.00 N ATOM 1420 CA ALA A 93 -14.928 3.986 2.865 1.00 0.00 C ATOM 1421 C ALA A 93 -15.373 3.434 1.514 1.00 0.00 C ATOM 1422 O ALA A 93 -16.162 4.059 0.805 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.517 4.547 2.769 1.00 0.00 C ATOM 0 H ALA A 93 -14.106 2.758 4.352 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.609 4.791 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.481 5.311 1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.235 4.988 3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.823 3.745 2.520 1.00 0.00 H new ATOM 1429 N PHE A 94 -14.862 2.258 1.164 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.205 1.622 -0.102 1.00 0.00 C ATOM 1431 C PHE A 94 -16.714 1.431 -0.224 1.00 0.00 C ATOM 1432 O PHE A 94 -17.307 1.731 -1.260 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.496 0.271 -0.227 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.178 0.350 -0.942 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.015 0.645 -0.247 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.100 0.129 -2.307 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -10.800 0.719 -0.902 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -11.887 0.201 -2.967 1.00 0.00 C ATOM 1439 CZ PHE A 94 -10.736 0.495 -2.264 1.00 0.00 C ATOM 0 H PHE A 94 -14.209 1.726 1.740 1.00 0.00 H new ATOM 0 HA PHE A 94 -14.873 2.275 -0.909 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.335 -0.140 0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.147 -0.424 -0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.059 0.819 0.818 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -13.997 -0.102 -2.862 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -9.902 0.952 -0.350 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -11.840 0.027 -4.032 1.00 0.00 H new ATOM 0 HZ PHE A 94 -9.787 0.550 -2.777 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.328 0.929 0.842 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.768 0.697 0.856 1.00 0.00 C ATOM 1451 C LEU A 95 -19.532 2.005 0.681 1.00 0.00 C ATOM 1452 O LEU A 95 -20.266 2.181 -0.293 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.182 0.023 2.165 1.00 0.00 C ATOM 1454 CG LEU A 95 -18.978 -1.491 2.236 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -18.986 -1.965 3.681 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.048 -2.211 1.429 1.00 0.00 C ATOM 0 H LEU A 95 -16.851 0.675 1.707 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.014 0.040 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.623 0.483 2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.236 0.236 2.342 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.005 -1.728 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.839 -3.045 3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.182 -1.474 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.943 -1.716 4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.887 -3.287 1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.032 -1.967 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.992 -1.895 0.387 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.354 2.920 1.627 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.025 4.213 1.574 1.00 0.00 C ATOM 1470 C ILE A 96 -19.782 4.904 0.237 1.00 0.00 C ATOM 1471 O ILE A 96 -20.614 5.679 -0.233 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.553 5.140 2.711 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.078 5.504 2.522 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.770 4.475 4.061 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.556 6.468 3.564 1.00 0.00 C ATOM 0 H ILE A 96 -18.751 2.790 2.439 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.091 4.020 1.692 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.142 6.057 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.481 4.593 2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -17.944 5.943 1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.432 5.142 4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.830 4.261 4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.204 3.545 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.505 6.681 3.368 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.128 7.395 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.658 6.024 4.554 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.637 4.617 -0.373 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.285 5.209 -1.658 1.00 0.00 C ATOM 1489 C ASN A 97 -19.178 4.667 -2.770 1.00 0.00 C ATOM 1490 O ASN A 97 -19.508 5.379 -3.717 1.00 0.00 O ATOM 1491 CB ASN A 97 -16.816 4.931 -1.986 1.00 0.00 C ATOM 1492 CG ASN A 97 -15.910 6.083 -1.599 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.167 7.235 -1.948 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -14.840 5.776 -0.873 1.00 0.00 N ATOM 0 H ASN A 97 -17.937 3.978 0.002 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.437 6.286 -1.587 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.495 4.029 -1.465 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.715 4.736 -3.054 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.193 6.509 -0.583 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.666 4.807 -0.606 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.564 3.401 -2.646 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.415 2.784 -3.648 1.00 0.00 C ATOM 1503 C GLY A 98 -19.786 1.551 -4.264 1.00 0.00 C ATOM 1504 O GLY A 98 -20.247 1.059 -5.293 1.00 0.00 O ATOM 0 H GLY A 98 -19.303 2.792 -1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.368 2.513 -3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.631 3.509 -4.433 1.00 0.00 H new ATOM 1508 N TYR A 99 -18.727 1.052 -3.635 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.030 -0.129 -4.131 1.00 0.00 C ATOM 1510 C TYR A 99 -18.684 -1.405 -3.613 1.00 0.00 C ATOM 1511 O TYR A 99 -18.437 -1.832 -2.484 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.559 -0.091 -3.714 1.00 0.00 C ATOM 1513 CG TYR A 99 -15.752 0.965 -4.433 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.351 0.784 -5.750 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.391 2.146 -3.795 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.612 1.746 -6.412 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -14.654 3.115 -4.449 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.267 2.910 -5.757 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.533 3.872 -6.413 1.00 0.00 O ATOM 0 H TYR A 99 -18.333 1.447 -2.781 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.093 -0.126 -5.219 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.499 0.087 -2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.112 -1.067 -3.901 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.622 -0.125 -6.266 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -15.692 2.309 -2.771 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.307 1.587 -7.436 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.383 4.027 -3.939 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.630 3.910 -6.034 1.00 0.00 H new ATOM 1529 N THR A 100 -19.523 -2.013 -4.447 1.00 0.00 N ATOM 1530 CA THR A 100 -20.215 -3.240 -4.075 1.00 0.00 C ATOM 1531 C THR A 100 -19.708 -4.427 -4.889 1.00 0.00 C ATOM 1532 O THR A 100 -19.549 -5.528 -4.364 1.00 0.00 O ATOM 1533 CB THR A 100 -21.737 -3.111 -4.274 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.013 -2.378 -5.474 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.380 -2.409 -3.087 1.00 0.00 C ATOM 0 H THR A 100 -19.739 -1.675 -5.385 1.00 0.00 H new ATOM 0 HA THR A 100 -20.007 -3.410 -3.019 1.00 0.00 H new ATOM 0 HB THR A 100 -22.157 -4.113 -4.355 1.00 0.00 H new ATOM 0 HG1 THR A 100 -22.982 -2.301 -5.595 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.455 -2.329 -3.250 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.192 -2.983 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 100 -21.954 -1.411 -2.980 1.00 0.00 H new ATOM 1543 N SER A 101 -19.454 -4.191 -6.172 1.00 0.00 N ATOM 1544 CA SER A 101 -18.966 -5.241 -7.059 1.00 0.00 C ATOM 1545 C SER A 101 -17.473 -5.080 -7.322 1.00 0.00 C ATOM 1546 O SER A 101 -17.026 -4.041 -7.809 1.00 0.00 O ATOM 1547 CB SER A 101 -19.735 -5.219 -8.382 1.00 0.00 C ATOM 1548 OG SER A 101 -21.125 -5.389 -8.167 1.00 0.00 O ATOM 0 H SER A 101 -19.578 -3.283 -6.620 1.00 0.00 H new ATOM 0 HA SER A 101 -19.129 -6.201 -6.569 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.556 -4.274 -8.894 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.365 -6.010 -9.034 1.00 0.00 H new ATOM 0 HG SER A 101 -21.594 -5.370 -9.027 1.00 0.00 H new ATOM 1554 N MET A 102 -16.705 -6.116 -6.998 1.00 0.00 N ATOM 1555 CA MET A 102 -15.261 -6.090 -7.201 1.00 0.00 C ATOM 1556 C MET A 102 -14.920 -5.692 -8.633 1.00 0.00 C ATOM 1557 O MET A 102 -13.958 -4.963 -8.872 1.00 0.00 O ATOM 1558 CB MET A 102 -14.656 -7.458 -6.881 1.00 0.00 C ATOM 1559 CG MET A 102 -13.192 -7.581 -7.271 1.00 0.00 C ATOM 1560 SD MET A 102 -12.488 -9.181 -6.832 1.00 0.00 S ATOM 1561 CE MET A 102 -11.601 -8.761 -5.333 1.00 0.00 C ATOM 0 H MET A 102 -17.059 -6.983 -6.594 1.00 0.00 H new ATOM 0 HA MET A 102 -14.837 -5.346 -6.526 1.00 0.00 H new ATOM 0 HB2 MET A 102 -14.756 -7.650 -5.813 1.00 0.00 H new ATOM 0 HB3 MET A 102 -15.227 -8.229 -7.398 1.00 0.00 H new ATOM 0 HG2 MET A 102 -13.092 -7.427 -8.345 1.00 0.00 H new ATOM 0 HG3 MET A 102 -12.622 -6.791 -6.782 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.764 -9.536 -4.584 1.00 0.00 H new ATOM 0 HE2 MET A 102 -10.536 -8.685 -5.550 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.963 -7.806 -4.952 1.00 0.00 H new ATOM 1571 N ASP A 103 -15.715 -6.177 -9.582 1.00 0.00 N ATOM 1572 CA ASP A 103 -15.497 -5.870 -10.991 1.00 0.00 C ATOM 1573 C ASP A 103 -15.336 -4.368 -11.202 1.00 0.00 C ATOM 1574 O ASP A 103 -14.546 -3.929 -12.039 1.00 0.00 O ATOM 1575 CB ASP A 103 -16.660 -6.395 -11.834 1.00 0.00 C ATOM 1576 CG ASP A 103 -16.937 -7.865 -11.589 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.163 -8.707 -12.091 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -17.926 -8.174 -10.893 1.00 0.00 O ATOM 0 H ASP A 103 -16.515 -6.783 -9.401 1.00 0.00 H new ATOM 0 HA ASP A 103 -14.577 -6.363 -11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.557 -5.817 -11.610 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.437 -6.242 -12.890 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.091 -3.585 -10.440 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.033 -2.131 -10.544 1.00 0.00 C ATOM 1585 C LEU A 104 -14.616 -1.623 -10.297 1.00 0.00 C ATOM 1586 O LEU A 104 -14.159 -0.684 -10.950 1.00 0.00 O ATOM 1587 CB LEU A 104 -16.998 -1.490 -9.545 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.483 -1.773 -9.769 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.251 -1.665 -8.461 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.058 -0.819 -10.807 1.00 0.00 C ATOM 0 H LEU A 104 -16.750 -3.932 -9.744 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.328 -1.852 -11.556 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.731 -1.829 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.847 -0.411 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.586 -2.791 -10.144 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.306 -1.870 -8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -18.857 -2.389 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.140 -0.659 -8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.116 -1.035 -10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.942 0.208 -10.461 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.528 -0.946 -11.751 1.00 0.00 H new ATOM 1602 N LEU A 105 -13.924 -2.251 -9.354 1.00 0.00 N ATOM 1603 CA LEU A 105 -12.557 -1.865 -9.022 1.00 0.00 C ATOM 1604 C LEU A 105 -11.656 -1.946 -10.250 1.00 0.00 C ATOM 1605 O LEU A 105 -10.612 -1.294 -10.313 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.007 -2.762 -7.912 1.00 0.00 C ATOM 1607 CG LEU A 105 -12.942 -3.013 -6.728 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -12.258 -3.882 -5.684 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.393 -1.695 -6.115 1.00 0.00 C ATOM 0 H LEU A 105 -14.287 -3.030 -8.805 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.572 -0.833 -8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.740 -3.724 -8.349 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.087 -2.316 -7.535 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.823 -3.542 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.938 -4.050 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.986 -4.839 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.359 -3.380 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.058 -1.893 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.523 -1.139 -5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.922 -1.107 -6.865 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.065 -2.749 -11.227 1.00 0.00 N ATOM 1622 CA LYS A 106 -11.297 -2.913 -12.455 1.00 0.00 C ATOM 1623 C LYS A 106 -11.325 -1.637 -13.289 1.00 0.00 C ATOM 1624 O LYS A 106 -10.372 -1.329 -14.005 1.00 0.00 O ATOM 1625 CB LYS A 106 -11.850 -4.082 -13.273 1.00 0.00 C ATOM 1626 CG LYS A 106 -10.868 -4.627 -14.296 1.00 0.00 C ATOM 1627 CD LYS A 106 -11.582 -5.360 -15.419 1.00 0.00 C ATOM 1628 CE LYS A 106 -12.229 -6.644 -14.924 1.00 0.00 C ATOM 1629 NZ LYS A 106 -12.924 -7.374 -16.020 1.00 0.00 N ATOM 0 H LYS A 106 -12.925 -3.297 -11.192 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.263 -3.125 -12.182 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.138 -4.885 -12.595 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.755 -3.759 -13.787 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.281 -3.808 -14.711 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.168 -5.304 -13.806 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.343 -4.711 -15.852 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.872 -5.592 -16.213 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.467 -7.288 -14.485 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.943 -6.410 -14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.352 -8.243 -15.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.668 -6.769 -16.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.238 -7.620 -16.762 1.00 0.00 H new ATOM 1643 N LYS A 107 -12.423 -0.896 -13.192 1.00 0.00 N ATOM 1644 CA LYS A 107 -12.575 0.350 -13.934 1.00 0.00 C ATOM 1645 C LYS A 107 -12.139 1.543 -13.091 1.00 0.00 C ATOM 1646 O LYS A 107 -12.502 2.684 -13.378 1.00 0.00 O ATOM 1647 CB LYS A 107 -14.029 0.530 -14.377 1.00 0.00 C ATOM 1648 CG LYS A 107 -14.360 -0.178 -15.679 1.00 0.00 C ATOM 1649 CD LYS A 107 -14.804 -1.611 -15.437 1.00 0.00 C ATOM 1650 CE LYS A 107 -15.375 -2.238 -16.700 1.00 0.00 C ATOM 1651 NZ LYS A 107 -16.838 -1.993 -16.827 1.00 0.00 N ATOM 0 H LYS A 107 -13.222 -1.137 -12.606 1.00 0.00 H new ATOM 0 HA LYS A 107 -11.936 0.298 -14.816 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -14.688 0.157 -13.593 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -14.237 1.594 -14.489 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.149 0.365 -16.199 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -13.486 -0.172 -16.330 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -13.957 -2.201 -15.087 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -15.555 -1.632 -14.647 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -14.862 -1.832 -17.571 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -15.186 -3.311 -16.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.190 -2.436 -17.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.331 -2.403 -16.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.017 -0.969 -16.862 1.00 0.00 H new ATOM 1665 N ILE A 108 -11.355 1.272 -12.052 1.00 0.00 N ATOM 1666 CA ILE A 108 -10.868 2.325 -11.170 1.00 0.00 C ATOM 1667 C ILE A 108 -9.420 2.682 -11.489 1.00 0.00 C ATOM 1668 O ILE A 108 -8.563 1.806 -11.599 1.00 0.00 O ATOM 1669 CB ILE A 108 -10.967 1.910 -9.689 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -12.427 1.657 -9.306 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -10.357 2.980 -8.797 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -13.311 2.875 -9.458 1.00 0.00 C ATOM 0 H ILE A 108 -11.044 0.333 -11.801 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.501 3.196 -11.338 1.00 0.00 H new ATOM 0 HB ILE A 108 -10.408 0.985 -9.547 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.822 0.852 -9.925 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.469 1.314 -8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.435 2.672 -7.754 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.307 3.116 -9.058 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.891 3.920 -8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.331 2.622 -9.169 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.940 3.676 -8.818 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.299 3.206 -10.497 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.154 3.977 -11.634 1.00 0.00 N ATOM 1685 CA ALA A 109 -7.810 4.451 -11.937 1.00 0.00 C ATOM 1686 C ALA A 109 -7.158 5.075 -10.708 1.00 0.00 C ATOM 1687 O ALA A 109 -7.757 5.123 -9.634 1.00 0.00 O ATOM 1688 CB ALA A 109 -7.848 5.453 -13.081 1.00 0.00 C ATOM 0 H ALA A 109 -9.852 4.716 -11.546 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.209 3.593 -12.240 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.837 5.798 -13.296 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.265 4.977 -13.968 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.469 6.303 -12.800 1.00 0.00 H new ATOM 1694 N GLU A 110 -5.928 5.551 -10.873 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.196 6.171 -9.775 1.00 0.00 C ATOM 1696 C GLU A 110 -5.926 7.409 -9.263 1.00 0.00 C ATOM 1697 O GLU A 110 -6.322 7.473 -8.100 1.00 0.00 O ATOM 1698 CB GLU A 110 -3.782 6.549 -10.224 1.00 0.00 C ATOM 1699 CG GLU A 110 -2.817 5.376 -10.250 1.00 0.00 C ATOM 1700 CD GLU A 110 -1.367 5.811 -10.164 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -0.989 6.414 -9.138 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -0.611 5.548 -11.122 1.00 0.00 O ATOM 0 H GLU A 110 -5.418 5.519 -11.756 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.131 5.447 -8.963 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.832 6.990 -11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.391 7.316 -9.555 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.042 4.707 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.968 4.807 -11.167 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.101 8.391 -10.142 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.786 9.627 -9.781 1.00 0.00 C ATOM 1711 C VAL A 111 -8.126 9.339 -9.114 1.00 0.00 C ATOM 1712 O VAL A 111 -8.483 9.971 -8.120 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.019 10.520 -11.014 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.723 9.738 -12.113 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.819 11.756 -10.632 1.00 0.00 C ATOM 0 H VAL A 111 -5.778 8.355 -11.109 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.140 10.153 -9.078 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.051 10.845 -11.395 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.880 10.385 -12.976 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.109 8.886 -12.404 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.686 9.382 -11.747 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.975 12.376 -11.515 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.784 11.454 -10.226 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.272 12.326 -9.881 1.00 0.00 H new ATOM 1725 N GLU A 112 -8.863 8.381 -9.667 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.164 8.010 -9.124 1.00 0.00 C ATOM 1727 C GLU A 112 -10.021 7.420 -7.724 1.00 0.00 C ATOM 1728 O GLU A 112 -10.842 7.677 -6.843 1.00 0.00 O ATOM 1729 CB GLU A 112 -10.857 7.004 -10.046 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.336 7.607 -11.355 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.358 8.709 -11.150 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -13.490 8.398 -10.726 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -12.023 9.883 -11.414 1.00 0.00 O ATOM 0 H GLU A 112 -8.581 7.848 -10.490 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.773 8.912 -9.058 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.168 6.188 -10.263 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.709 6.571 -9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.481 8.006 -11.901 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.772 6.823 -11.974 1.00 0.00 H new ATOM 1740 N LEU A 113 -8.975 6.627 -7.527 1.00 0.00 N ATOM 1741 CA LEU A 113 -8.724 5.998 -6.234 1.00 0.00 C ATOM 1742 C LEU A 113 -8.406 7.047 -5.172 1.00 0.00 C ATOM 1743 O LEU A 113 -8.907 6.978 -4.049 1.00 0.00 O ATOM 1744 CB LEU A 113 -7.570 5.001 -6.345 1.00 0.00 C ATOM 1745 CG LEU A 113 -6.808 4.709 -5.051 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -6.367 3.254 -5.009 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -5.609 5.637 -4.917 1.00 0.00 C ATOM 0 H LEU A 113 -8.286 6.404 -8.245 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.627 5.466 -5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.964 4.061 -6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.862 5.377 -7.083 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.476 4.889 -4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.827 3.064 -4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.243 2.607 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.715 3.047 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.079 5.415 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.938 5.489 -5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.950 6.672 -4.901 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.573 8.015 -5.536 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.191 9.079 -4.615 1.00 0.00 C ATOM 1761 C ILE A 114 -8.301 10.115 -4.482 1.00 0.00 C ATOM 1762 O ILE A 114 -8.366 10.847 -3.495 1.00 0.00 O ATOM 1763 CB ILE A 114 -5.899 9.783 -5.072 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.814 8.751 -5.384 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.422 10.757 -4.006 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.546 9.358 -5.944 1.00 0.00 C ATOM 0 H ILE A 114 -7.150 8.085 -6.461 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.016 8.610 -3.647 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.110 10.346 -5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.573 8.202 -4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.207 8.027 -6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.508 11.247 -4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.192 11.508 -3.829 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.223 10.216 -3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.821 8.568 -6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.773 9.883 -6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.129 10.061 -5.222 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.175 10.170 -5.482 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.285 11.117 -5.477 1.00 0.00 C ATOM 1780 C ASN A 115 -11.499 10.527 -4.766 1.00 0.00 C ATOM 1781 O ASN A 115 -12.367 11.257 -4.288 1.00 0.00 O ATOM 1782 CB ASN A 115 -10.657 11.507 -6.908 1.00 0.00 C ATOM 1783 CG ASN A 115 -9.648 12.452 -7.532 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -8.475 12.460 -7.157 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -10.101 13.254 -8.488 1.00 0.00 N ATOM 0 H ASN A 115 -9.136 9.570 -6.306 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.967 12.009 -4.937 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.733 10.607 -7.518 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.640 11.978 -6.909 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -9.469 13.912 -8.944 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.081 13.213 -8.766 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.553 9.200 -4.700 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.659 8.511 -4.047 1.00 0.00 C ATOM 1794 C VAL A 116 -12.239 7.963 -2.688 1.00 0.00 C ATOM 1795 O VAL A 116 -12.798 8.336 -1.655 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.190 7.354 -4.914 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.307 6.616 -4.193 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.667 7.874 -6.261 1.00 0.00 C ATOM 0 H VAL A 116 -10.843 8.581 -5.091 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.453 9.245 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.376 6.651 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.670 5.802 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.928 6.210 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.125 7.306 -3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.039 7.043 -6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.467 8.598 -6.109 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.837 8.354 -6.780 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.251 7.074 -2.695 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.754 6.474 -1.461 1.00 0.00 C ATOM 1810 C LEU A 117 -9.781 7.410 -0.752 1.00 0.00 C ATOM 1811 O LEU A 117 -9.821 7.557 0.469 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.068 5.139 -1.761 1.00 0.00 C ATOM 1813 CG LEU A 117 -10.993 3.978 -2.132 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.059 3.783 -1.066 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.635 4.220 -3.491 1.00 0.00 C ATOM 0 H LEU A 117 -10.779 6.753 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.605 6.300 -0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.363 5.291 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.485 4.848 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.396 3.068 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -12.707 2.953 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.582 3.563 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.653 4.692 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.289 3.384 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.218 5.140 -3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.858 4.309 -4.250 1.00 0.00 H new ATOM 1827 N LYS A 118 -8.907 8.044 -1.528 1.00 0.00 N ATOM 1828 CA LYS A 118 -7.925 8.970 -0.976 1.00 0.00 C ATOM 1829 C LYS A 118 -6.948 8.243 -0.057 1.00 0.00 C ATOM 1830 O LYS A 118 -6.533 8.779 0.971 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.627 10.092 -0.208 1.00 0.00 C ATOM 1832 CG LYS A 118 -7.794 11.356 -0.082 1.00 0.00 C ATOM 1833 CD LYS A 118 -8.669 12.596 -0.019 1.00 0.00 C ATOM 1834 CE LYS A 118 -9.256 12.935 -1.382 1.00 0.00 C ATOM 1835 NZ LYS A 118 -8.230 13.502 -2.301 1.00 0.00 N ATOM 0 H LYS A 118 -8.859 7.933 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.364 9.402 -1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.564 10.333 -0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.882 9.734 0.789 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.177 11.299 0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.115 11.432 -0.931 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.476 12.437 0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.082 13.439 0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.685 12.037 -1.826 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.069 13.650 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -8.627 14.323 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.399 13.800 -1.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.946 12.779 -2.993 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.585 7.022 -0.434 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.656 6.225 0.356 1.00 0.00 C ATOM 1851 C ILE A 119 -4.382 7.006 0.660 1.00 0.00 C ATOM 1852 O ILE A 119 -3.944 7.075 1.807 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.282 4.916 -0.367 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.484 3.971 -0.411 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.102 4.249 0.324 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -6.923 3.617 -1.814 1.00 0.00 C ATOM 0 H ILE A 119 -6.920 6.563 -1.281 1.00 0.00 H new ATOM 0 HA ILE A 119 -6.163 5.983 1.290 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.993 5.153 -1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.236 3.055 0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.319 4.433 0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.849 3.326 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.244 4.921 0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.366 4.022 1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.779 2.944 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.203 4.525 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.103 3.126 -2.339 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.793 7.593 -0.376 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.569 8.371 -0.219 1.00 0.00 C ATOM 1870 C ASN A 120 -1.481 7.543 0.456 1.00 0.00 C ATOM 1871 O ASN A 120 -0.747 8.041 1.312 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.844 9.635 0.597 1.00 0.00 C ATOM 1873 CG ASN A 120 -1.825 10.727 0.334 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -0.936 10.573 -0.503 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -1.951 11.838 1.050 1.00 0.00 N ATOM 0 H ASN A 120 -4.143 7.545 -1.333 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.220 8.657 -1.211 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.841 10.007 0.360 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.841 9.387 1.658 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.295 12.608 0.917 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.704 11.922 1.733 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.380 6.277 0.067 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.381 5.379 0.635 1.00 0.00 C ATOM 1884 C LEU A 121 0.091 4.365 -0.402 1.00 0.00 C ATOM 1885 O LEU A 121 -0.713 3.637 -0.984 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.954 4.651 1.852 1.00 0.00 C ATOM 1887 CG LEU A 121 -0.060 4.611 3.092 1.00 0.00 C ATOM 1888 CD1 LEU A 121 -0.061 5.961 3.794 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.515 3.513 4.043 1.00 0.00 C ATOM 0 H LEU A 121 -1.978 5.849 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 121 0.475 5.978 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.897 5.126 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.185 3.626 1.562 1.00 0.00 H new ATOM 0 HG LEU A 121 0.959 4.390 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.580 5.914 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.313 6.726 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.077 6.212 4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.133 3.499 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.542 3.703 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.462 2.549 3.538 1.00 0.00 H new ATOM 1901 N ILE A 122 1.401 4.322 -0.626 1.00 0.00 N ATOM 1902 CA ILE A 122 1.979 3.395 -1.590 1.00 0.00 C ATOM 1903 C ILE A 122 1.768 1.948 -1.158 1.00 0.00 C ATOM 1904 O ILE A 122 1.430 1.089 -1.971 1.00 0.00 O ATOM 1905 CB ILE A 122 3.487 3.647 -1.778 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.728 5.060 -2.311 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.085 2.610 -2.719 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.143 5.552 -2.104 1.00 0.00 C ATOM 0 H ILE A 122 2.081 4.918 -0.153 1.00 0.00 H new ATOM 0 HA ILE A 122 1.468 3.567 -2.537 1.00 0.00 H new ATOM 0 HB ILE A 122 3.979 3.556 -0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.497 5.082 -3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.038 5.747 -1.821 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.151 2.802 -2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.941 1.614 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.591 2.671 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.240 6.560 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.372 5.563 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.838 4.888 -2.618 1.00 0.00 H new ATOM 1920 N GLY A 123 1.967 1.685 0.130 1.00 0.00 N ATOM 1921 CA GLY A 123 1.792 0.342 0.649 1.00 0.00 C ATOM 1922 C GLY A 123 0.395 -0.195 0.411 1.00 0.00 C ATOM 1923 O GLY A 123 0.224 -1.256 -0.192 1.00 0.00 O ATOM 0 H GLY A 123 2.246 2.379 0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.518 -0.323 0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.001 0.339 1.719 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.608 0.539 0.883 1.00 0.00 N ATOM 1928 CA HIS A 124 -1.998 0.130 0.718 1.00 0.00 C ATOM 1929 C HIS A 124 -2.390 0.118 -0.756 1.00 0.00 C ATOM 1930 O HIS A 124 -2.805 -0.910 -1.291 1.00 0.00 O ATOM 1931 CB HIS A 124 -2.924 1.066 1.496 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.673 1.066 2.972 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.328 1.906 3.847 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -1.832 0.319 3.727 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -2.902 1.677 5.076 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -1.994 0.719 5.031 1.00 0.00 N ATOM 0 H HIS A 124 -0.484 1.420 1.383 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.102 -0.881 1.112 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.805 2.080 1.116 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.958 0.776 1.312 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.160 -0.448 3.370 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.239 2.187 5.967 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.494 0.338 5.834 1.00 0.00 H new ATOM 1944 N ARG A 125 -2.255 1.268 -1.409 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.597 1.391 -2.820 1.00 0.00 C ATOM 1946 C ARG A 125 -1.961 0.266 -3.633 1.00 0.00 C ATOM 1947 O ARG A 125 -2.544 -0.221 -4.602 1.00 0.00 O ATOM 1948 CB ARG A 125 -2.140 2.746 -3.363 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.666 2.790 -3.729 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.444 2.420 -5.187 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.460 3.592 -6.059 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.478 4.533 -6.042 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.501 4.440 -5.205 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.392 5.571 -6.866 1.00 0.00 N ATOM 0 H ARG A 125 -1.911 2.128 -0.982 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.681 1.317 -2.912 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.732 2.993 -4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.343 3.514 -2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.273 3.789 -3.542 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.110 2.104 -3.090 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.512 1.906 -5.289 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.218 1.721 -5.505 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.233 3.693 -6.717 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.570 3.644 -4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.219 5.164 -5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.394 5.646 -7.512 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.112 6.293 -6.853 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.763 -0.143 -3.231 1.00 0.00 N ATOM 1969 CA LYS A 126 -0.047 -1.210 -3.920 1.00 0.00 C ATOM 1970 C LYS A 126 -0.690 -2.565 -3.640 1.00 0.00 C ATOM 1971 O LYS A 126 -0.889 -3.368 -4.551 1.00 0.00 O ATOM 1972 CB LYS A 126 1.420 -1.231 -3.487 1.00 0.00 C ATOM 1973 CG LYS A 126 2.224 -2.360 -4.110 1.00 0.00 C ATOM 1974 CD LYS A 126 3.683 -1.976 -4.283 1.00 0.00 C ATOM 1975 CE LYS A 126 3.915 -1.239 -5.593 1.00 0.00 C ATOM 1976 NZ LYS A 126 3.722 0.230 -5.445 1.00 0.00 N ATOM 0 H LYS A 126 -0.267 0.249 -2.431 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.100 -1.016 -4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 126 1.881 -0.279 -3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.468 -1.318 -2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.153 -3.248 -3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.798 -2.620 -5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.996 -1.346 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.302 -2.873 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.926 -1.438 -5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.230 -1.621 -6.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.186 0.722 -6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.705 0.449 -5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.139 0.546 -4.546 1.00 0.00 H new ATOM 1990 N ARG A 127 -1.013 -2.812 -2.375 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.634 -4.069 -1.976 1.00 0.00 C ATOM 1992 C ARG A 127 -2.915 -4.317 -2.765 1.00 0.00 C ATOM 1993 O ARG A 127 -3.115 -5.398 -3.319 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.940 -4.057 -0.477 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.719 -4.302 0.396 1.00 0.00 C ATOM 1996 CD ARG A 127 -1.095 -4.986 1.701 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.908 -6.433 1.633 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.763 -7.206 2.703 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.782 -6.673 3.917 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -0.598 -8.515 2.561 1.00 0.00 N ATOM 0 H ARG A 127 -0.855 -2.158 -1.608 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.934 -4.876 -2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.379 -3.095 -0.212 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.689 -4.819 -0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.001 -4.918 -0.145 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.227 -3.353 0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.489 -4.580 2.511 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.136 -4.766 1.939 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.888 -6.874 0.713 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.908 -5.667 4.030 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.670 -7.269 4.737 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.582 -8.929 1.629 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.487 -9.107 3.384 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.780 -3.309 -2.811 1.00 0.00 N ATOM 2015 CA ILE A 128 -5.042 -3.419 -3.533 1.00 0.00 C ATOM 2016 C ILE A 128 -4.814 -3.427 -5.041 1.00 0.00 C ATOM 2017 O ILE A 128 -5.486 -4.150 -5.779 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.997 -2.264 -3.177 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.327 -0.917 -3.454 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.424 -2.361 -1.720 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.164 0.271 -3.032 1.00 0.00 C ATOM 0 H ILE A 128 -3.630 -2.408 -2.357 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.497 -4.363 -3.231 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.887 -2.341 -3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.371 -0.882 -2.932 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.112 -0.840 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.099 -1.538 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.935 -3.309 -1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -5.544 -2.305 -1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -5.628 1.193 -3.258 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -7.110 0.260 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.358 0.217 -1.961 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.859 -2.621 -5.494 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.540 -2.537 -6.915 1.00 0.00 C ATOM 2035 C LEU A 129 -3.074 -3.888 -7.449 1.00 0.00 C ATOM 2036 O LEU A 129 -3.566 -4.365 -8.472 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.458 -1.482 -7.152 1.00 0.00 C ATOM 2038 CG LEU A 129 -1.945 -1.358 -8.587 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -2.977 -0.664 -9.465 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -0.624 -0.604 -8.619 1.00 0.00 C ATOM 0 H LEU A 129 -3.293 -2.017 -4.898 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.445 -2.248 -7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.849 -0.513 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.612 -1.706 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.778 -2.361 -8.980 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.595 -0.585 -10.483 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.900 -1.243 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.176 0.334 -9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.275 -0.526 -9.649 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.765 0.395 -8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.116 -1.140 -8.025 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.124 -4.500 -6.750 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.595 -5.797 -7.151 1.00 0.00 C ATOM 2054 C ALA A 130 -2.620 -6.903 -6.920 1.00 0.00 C ATOM 2055 O ALA A 130 -2.728 -7.838 -7.713 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.309 -6.101 -6.397 1.00 0.00 C ATOM 0 H ALA A 130 -1.705 -4.118 -5.902 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.376 -5.757 -8.218 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.074 -7.073 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.432 -5.332 -6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.510 -6.116 -5.326 1.00 0.00 H new ATOM 2062 N SER A 131 -3.369 -6.790 -5.828 1.00 0.00 N ATOM 2063 CA SER A 131 -4.381 -7.783 -5.489 1.00 0.00 C ATOM 2064 C SER A 131 -5.466 -7.840 -6.560 1.00 0.00 C ATOM 2065 O SER A 131 -5.864 -8.919 -7.001 1.00 0.00 O ATOM 2066 CB SER A 131 -5.006 -7.462 -4.130 1.00 0.00 C ATOM 2067 OG SER A 131 -6.278 -8.072 -3.997 1.00 0.00 O ATOM 0 H SER A 131 -3.294 -6.020 -5.163 1.00 0.00 H new ATOM 0 HA SER A 131 -3.895 -8.757 -5.436 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.348 -7.808 -3.333 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.103 -6.382 -4.017 1.00 0.00 H new ATOM 0 HG SER A 131 -6.173 -8.965 -3.607 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.941 -6.670 -6.974 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.980 -6.585 -7.994 1.00 0.00 C ATOM 2075 C LEU A 132 -6.427 -6.951 -9.368 1.00 0.00 C ATOM 2076 O LEU A 132 -6.937 -7.850 -10.035 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.573 -5.176 -8.030 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.348 -4.742 -6.785 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.562 -3.236 -6.788 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.680 -5.473 -6.705 1.00 0.00 C ATOM 0 H LEU A 132 -5.623 -5.768 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.765 -7.297 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.762 -4.466 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.238 -5.105 -8.891 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.761 -5.002 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.115 -2.945 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.596 -2.731 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.129 -2.951 -7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.218 -5.152 -5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.274 -5.244 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.503 -6.547 -6.655 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.377 -6.249 -9.784 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.770 -6.516 -11.075 1.00 0.00 C ATOM 2094 C GLY A 133 -4.414 -5.246 -11.822 1.00 0.00 C ATOM 2095 O GLY A 133 -5.064 -4.214 -11.651 1.00 0.00 O ATOM 0 H GLY A 133 -4.936 -5.500 -9.250 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.870 -7.115 -10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.456 -7.109 -11.680 1.00 0.00 H new