USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=20 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 162:sc= 0.128 USER MOD Set 1.2: A 124 HIS : no HD1:sc= -2.9! C(o=-2.8!,f=-6.9!) USER MOD Set 2.1: A 16 TYR OH : rot 180:sc= -0.205 USER MOD Set 2.2: A 51 HIS : no HD1:sc= -0.754 X(o=-0.96,f=-0.6) USER MOD Single : A 2 GLN : amide:sc=-0.00857 K(o=-0.0086,f=-0.98) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.155 K(o=-0.15,f=-1.7!) USER MOD Single : A 18 ASN : amide:sc= -0.021 X(o=-0.021,f=-0.43) USER MOD Single : A 19 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=-0.2) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.752 X(o=-0.75,f=-0.63) USER MOD Single : A 27 ASN : amide:sc= -0.998 X(o=-1,f=-0.58) USER MOD Single : A 29 GLN : amide:sc= -0.0386 X(o=-0.039,f=0) USER MOD Single : A 31 MET CE :methyl -131:sc= -0.231 (180deg=-0.751) USER MOD Single : A 36 MET CE :methyl -152:sc= -0.0878 (180deg=-0.678) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 GLN : amide:sc= -0.0451 K(o=-0.045,f=-1.1) USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.00978 USER MOD Single : A 77 SER OG : rot 22:sc= 0.834 USER MOD Single : A 84 SER OG : rot -22:sc= 0.0513 USER MOD Single : A 91 THR OG1 : rot 86:sc= 0.334 USER MOD Single : A 92 LYS NZ :NH3+ -116:sc= -0.112 (180deg=-0.965) USER MOD Single : A 97 ASN : amide:sc= -2.01 K(o=-2,f=-3.7!) USER MOD Single : A 99 TYR OH : rot 80:sc= -2.81! USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.00193 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl -126:sc= 0 (180deg=-0.0251) USER MOD Single : A 106 LYS NZ :NH3+ 161:sc= -0.0328 (180deg=-0.26) USER MOD Single : A 107 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.645) USER MOD Single : A 115 ASN : amide:sc= -1.05 K(o=-1,f=-3.3!) USER MOD Single : A 118 LYS NZ :NH3+ -178:sc= 0.58 (180deg=0.577) USER MOD Single : A 120 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 126 LYS NZ :NH3+ 152:sc= 0.139 (180deg=-0.103) USER MOD Single : A 131 SER OG : rot 100:sc= 0.0285 USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 7.815 -13.096 5.838 1.00 0.00 N ATOM 18 CA GLN A 2 8.900 -12.133 5.691 1.00 0.00 C ATOM 19 C GLN A 2 8.547 -10.809 6.362 1.00 0.00 C ATOM 20 O GLN A 2 7.373 -10.459 6.489 1.00 0.00 O ATOM 21 CB GLN A 2 9.209 -11.902 4.211 1.00 0.00 C ATOM 22 CG GLN A 2 10.663 -11.556 3.940 1.00 0.00 C ATOM 23 CD GLN A 2 11.536 -12.787 3.782 1.00 0.00 C ATOM 24 OE1 GLN A 2 11.129 -13.898 4.122 1.00 0.00 O ATOM 25 NE2 GLN A 2 12.742 -12.594 3.261 1.00 0.00 N ATOM 0 HA GLN A 2 9.784 -12.543 6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 2 8.947 -12.799 3.649 1.00 0.00 H new ATOM 0 HB3 GLN A 2 8.577 -11.096 3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 2 10.726 -10.952 3.035 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.046 -10.946 4.758 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.038 -11.655 2.993 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.373 -13.385 3.128 1.00 0.00 H new ATOM 34 N THR A 3 9.570 -10.077 6.789 1.00 0.00 N ATOM 35 CA THR A 3 9.368 -8.793 7.448 1.00 0.00 C ATOM 36 C THR A 3 10.194 -7.698 6.783 1.00 0.00 C ATOM 37 O THR A 3 11.387 -7.872 6.531 1.00 0.00 O ATOM 38 CB THR A 3 9.739 -8.863 8.942 1.00 0.00 C ATOM 39 OG1 THR A 3 9.077 -9.973 9.558 1.00 0.00 O ATOM 40 CG2 THR A 3 9.353 -7.576 9.656 1.00 0.00 C ATOM 0 H THR A 3 10.547 -10.351 6.690 1.00 0.00 H new ATOM 0 HA THR A 3 8.309 -8.554 7.355 1.00 0.00 H new ATOM 0 HB THR A 3 10.818 -8.994 9.021 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.319 -10.012 10.507 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.624 -7.649 10.709 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.880 -6.736 9.203 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.278 -7.420 9.568 1.00 0.00 H new ATOM 48 N VAL A 4 9.553 -6.567 6.501 1.00 0.00 N ATOM 49 CA VAL A 4 10.229 -5.442 5.866 1.00 0.00 C ATOM 50 C VAL A 4 11.514 -5.086 6.605 1.00 0.00 C ATOM 51 O VAL A 4 12.558 -4.873 5.990 1.00 0.00 O ATOM 52 CB VAL A 4 9.321 -4.201 5.810 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.077 -3.010 5.239 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.071 -4.492 4.992 1.00 0.00 C ATOM 0 H VAL A 4 8.566 -6.406 6.703 1.00 0.00 H new ATOM 0 HA VAL A 4 10.472 -5.751 4.849 1.00 0.00 H new ATOM 0 HB VAL A 4 9.013 -3.952 6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.418 -2.142 5.207 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.938 -2.789 5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.417 -3.244 4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.440 -3.604 4.963 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.357 -4.768 3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.520 -5.313 5.450 1.00 0.00 H new ATOM 64 N GLY A 5 11.430 -5.024 7.930 1.00 0.00 N ATOM 65 CA GLY A 5 12.594 -4.692 8.733 1.00 0.00 C ATOM 66 C GLY A 5 13.765 -5.617 8.464 1.00 0.00 C ATOM 67 O GLY A 5 14.908 -5.171 8.372 1.00 0.00 O ATOM 0 H GLY A 5 10.577 -5.198 8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.892 -3.664 8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.330 -4.743 9.789 1.00 0.00 H new ATOM 71 N GLN A 6 13.480 -6.909 8.341 1.00 0.00 N ATOM 72 CA GLN A 6 14.519 -7.899 8.085 1.00 0.00 C ATOM 73 C GLN A 6 15.110 -7.720 6.690 1.00 0.00 C ATOM 74 O GLN A 6 16.326 -7.616 6.530 1.00 0.00 O ATOM 75 CB GLN A 6 13.954 -9.313 8.235 1.00 0.00 C ATOM 76 CG GLN A 6 15.019 -10.370 8.481 1.00 0.00 C ATOM 77 CD GLN A 6 14.432 -11.750 8.704 1.00 0.00 C ATOM 78 OE1 GLN A 6 13.903 -12.369 7.780 1.00 0.00 O ATOM 79 NE2 GLN A 6 14.519 -12.239 9.935 1.00 0.00 N ATOM 0 H GLN A 6 12.539 -7.295 8.414 1.00 0.00 H new ATOM 0 HA GLN A 6 15.313 -7.753 8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.243 -9.326 9.061 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.399 -9.571 7.333 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.698 -10.402 7.629 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.612 -10.087 9.351 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.966 -11.692 10.671 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.139 -13.162 10.145 1.00 0.00 H new ATOM 88 N TRP A 7 14.242 -7.687 5.686 1.00 0.00 N ATOM 89 CA TRP A 7 14.678 -7.521 4.305 1.00 0.00 C ATOM 90 C TRP A 7 15.477 -6.233 4.136 1.00 0.00 C ATOM 91 O TRP A 7 16.600 -6.250 3.631 1.00 0.00 O ATOM 92 CB TRP A 7 13.471 -7.512 3.365 1.00 0.00 C ATOM 93 CG TRP A 7 13.826 -7.186 1.945 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.594 -7.934 1.099 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.428 -6.025 1.208 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.697 -7.308 -0.120 1.00 0.00 N ATOM 97 CE2 TRP A 7 13.990 -6.136 -0.080 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.650 -4.904 1.509 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.798 -5.167 -1.060 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.460 -3.943 0.532 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.032 -4.081 -0.739 1.00 0.00 C ATOM 0 H TRP A 7 13.232 -7.773 5.802 1.00 0.00 H new ATOM 0 HA TRP A 7 15.323 -8.363 4.051 1.00 0.00 H new ATOM 0 HB2 TRP A 7 12.988 -8.489 3.396 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.744 -6.785 3.726 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.053 -8.879 1.351 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.216 -7.660 -0.925 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.205 -4.790 2.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.239 -5.269 -2.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 11.861 -3.072 0.753 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.865 -3.314 -1.481 1.00 0.00 H new ATOM 112 N LEU A 8 14.893 -5.119 4.564 1.00 0.00 N ATOM 113 CA LEU A 8 15.552 -3.822 4.462 1.00 0.00 C ATOM 114 C LEU A 8 16.891 -3.833 5.192 1.00 0.00 C ATOM 115 O LEU A 8 17.909 -3.412 4.643 1.00 0.00 O ATOM 116 CB LEU A 8 14.654 -2.725 5.036 1.00 0.00 C ATOM 117 CG LEU A 8 14.673 -1.386 4.298 1.00 0.00 C ATOM 118 CD1 LEU A 8 13.272 -0.802 4.214 1.00 0.00 C ATOM 119 CD2 LEU A 8 15.619 -0.412 4.986 1.00 0.00 C ATOM 0 H LEU A 8 13.964 -5.088 4.985 1.00 0.00 H new ATOM 0 HA LEU A 8 15.736 -3.617 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.628 -3.094 5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.945 -2.550 6.072 1.00 0.00 H new ATOM 0 HG LEU A 8 15.034 -1.557 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.306 0.151 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.622 -1.492 3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.882 -0.645 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.620 0.536 4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.288 -0.246 6.011 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.627 -0.827 4.992 1.00 0.00 H new ATOM 131 N GLU A 9 16.882 -4.318 6.429 1.00 0.00 N ATOM 132 CA GLU A 9 18.097 -4.383 7.233 1.00 0.00 C ATOM 133 C GLU A 9 19.180 -5.183 6.515 1.00 0.00 C ATOM 134 O GLU A 9 20.361 -4.840 6.573 1.00 0.00 O ATOM 135 CB GLU A 9 17.800 -5.013 8.595 1.00 0.00 C ATOM 136 CG GLU A 9 19.047 -5.331 9.403 1.00 0.00 C ATOM 137 CD GLU A 9 18.745 -5.576 10.868 1.00 0.00 C ATOM 138 OE1 GLU A 9 17.814 -6.356 11.161 1.00 0.00 O ATOM 139 OE2 GLU A 9 19.442 -4.990 11.724 1.00 0.00 O ATOM 0 H GLU A 9 16.047 -4.672 6.897 1.00 0.00 H new ATOM 0 HA GLU A 9 18.459 -3.366 7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.168 -4.336 9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.230 -5.930 8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.532 -6.212 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.753 -4.505 9.314 1.00 0.00 H new ATOM 146 N SER A 10 18.769 -6.252 5.841 1.00 0.00 N ATOM 147 CA SER A 10 19.705 -7.105 5.116 1.00 0.00 C ATOM 148 C SER A 10 20.335 -6.351 3.949 1.00 0.00 C ATOM 149 O SER A 10 21.557 -6.241 3.855 1.00 0.00 O ATOM 150 CB SER A 10 18.992 -8.358 4.603 1.00 0.00 C ATOM 151 OG SER A 10 19.910 -9.257 4.003 1.00 0.00 O ATOM 0 H SER A 10 17.795 -6.549 5.781 1.00 0.00 H new ATOM 0 HA SER A 10 20.497 -7.401 5.804 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.480 -8.853 5.428 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.229 -8.075 3.878 1.00 0.00 H new ATOM 0 HG SER A 10 19.431 -10.050 3.685 1.00 0.00 H new ATOM 157 N ILE A 11 19.491 -5.833 3.063 1.00 0.00 N ATOM 158 CA ILE A 11 19.965 -5.088 1.902 1.00 0.00 C ATOM 159 C ILE A 11 20.737 -3.843 2.326 1.00 0.00 C ATOM 160 O ILE A 11 21.572 -3.334 1.581 1.00 0.00 O ATOM 161 CB ILE A 11 18.799 -4.669 0.989 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.822 -3.769 1.750 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.083 -5.897 0.446 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.688 -3.248 0.896 1.00 0.00 C ATOM 0 H ILE A 11 18.476 -5.915 3.126 1.00 0.00 H new ATOM 0 HA ILE A 11 20.628 -5.753 1.349 1.00 0.00 H new ATOM 0 HB ILE A 11 19.202 -4.105 0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.407 -4.326 2.590 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.369 -2.924 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.261 -5.584 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.784 -6.502 -0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.690 -6.486 1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.036 -2.618 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.093 -2.663 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.116 -4.087 0.500 1.00 0.00 H new ATOM 176 N GLY A 12 20.452 -3.358 3.531 1.00 0.00 N ATOM 177 CA GLY A 12 21.129 -2.178 4.036 1.00 0.00 C ATOM 178 C GLY A 12 21.165 -2.132 5.550 1.00 0.00 C ATOM 179 O GLY A 12 21.982 -2.807 6.180 1.00 0.00 O ATOM 0 H GLY A 12 19.764 -3.762 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.148 -2.155 3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.627 -1.286 3.661 1.00 0.00 H new ATOM 183 N LEU A 13 20.281 -1.333 6.138 1.00 0.00 N ATOM 184 CA LEU A 13 20.216 -1.202 7.589 1.00 0.00 C ATOM 185 C LEU A 13 18.854 -0.672 8.027 1.00 0.00 C ATOM 186 O LEU A 13 18.112 -0.076 7.246 1.00 0.00 O ATOM 187 CB LEU A 13 21.322 -0.268 8.086 1.00 0.00 C ATOM 188 CG LEU A 13 21.717 0.867 7.141 1.00 0.00 C ATOM 189 CD1 LEU A 13 22.154 2.090 7.930 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.823 0.415 6.198 1.00 0.00 C ATOM 0 H LEU A 13 19.600 -0.767 5.632 1.00 0.00 H new ATOM 0 HA LEU A 13 20.359 -2.191 8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.003 0.169 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.209 -0.866 8.294 1.00 0.00 H new ATOM 0 HG LEU A 13 20.846 1.137 6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 13 22.431 2.888 7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 13 21.333 2.427 8.563 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.011 1.834 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.092 1.235 5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 13 23.697 0.117 6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 13 22.474 -0.432 5.607 1.00 0.00 H new ATOM 202 N PRO A 14 18.516 -0.892 9.307 1.00 0.00 N ATOM 203 CA PRO A 14 17.243 -0.443 9.878 1.00 0.00 C ATOM 204 C PRO A 14 17.174 1.074 10.018 1.00 0.00 C ATOM 205 O PRO A 14 17.443 1.620 11.087 1.00 0.00 O ATOM 206 CB PRO A 14 17.219 -1.109 11.257 1.00 0.00 C ATOM 207 CG PRO A 14 18.653 -1.327 11.597 1.00 0.00 C ATOM 208 CD PRO A 14 19.352 -1.596 10.294 1.00 0.00 C ATOM 0 HA PRO A 14 16.396 -0.709 9.246 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.729 -0.474 11.995 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.670 -2.051 11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.074 -0.452 12.092 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.768 -2.167 12.282 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.373 -1.216 10.300 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.411 -2.664 10.082 1.00 0.00 H new ATOM 216 N GLN A 15 16.811 1.747 8.932 1.00 0.00 N ATOM 217 CA GLN A 15 16.706 3.201 8.935 1.00 0.00 C ATOM 218 C GLN A 15 15.454 3.659 8.193 1.00 0.00 C ATOM 219 O GLN A 15 14.700 4.498 8.687 1.00 0.00 O ATOM 220 CB GLN A 15 17.948 3.824 8.295 1.00 0.00 C ATOM 221 CG GLN A 15 19.024 4.203 9.299 1.00 0.00 C ATOM 222 CD GLN A 15 19.897 5.346 8.818 1.00 0.00 C ATOM 223 OE1 GLN A 15 19.448 6.208 8.061 1.00 0.00 O ATOM 224 NE2 GLN A 15 21.149 5.361 9.256 1.00 0.00 N ATOM 0 H GLN A 15 16.585 1.309 8.039 1.00 0.00 H new ATOM 0 HA GLN A 15 16.634 3.532 9.971 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.366 3.121 7.574 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.652 4.713 7.738 1.00 0.00 H new ATOM 0 HG2 GLN A 15 18.553 4.483 10.242 1.00 0.00 H new ATOM 0 HG3 GLN A 15 19.650 3.333 9.501 1.00 0.00 H new ATOM 0 HE21 GLN A 15 21.479 4.627 9.882 1.00 0.00 H new ATOM 0 HE22 GLN A 15 21.782 6.107 8.967 1.00 0.00 H new ATOM 233 N TYR A 16 15.239 3.103 7.007 1.00 0.00 N ATOM 234 CA TYR A 16 14.079 3.455 6.196 1.00 0.00 C ATOM 235 C TYR A 16 12.859 2.637 6.606 1.00 0.00 C ATOM 236 O TYR A 16 11.743 2.902 6.160 1.00 0.00 O ATOM 237 CB TYR A 16 14.381 3.233 4.713 1.00 0.00 C ATOM 238 CG TYR A 16 15.730 3.766 4.284 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.885 5.092 3.898 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.849 2.942 4.264 1.00 0.00 C ATOM 241 CE1 TYR A 16 17.115 5.582 3.504 1.00 0.00 C ATOM 242 CE2 TYR A 16 18.083 3.425 3.873 1.00 0.00 C ATOM 243 CZ TYR A 16 18.211 4.745 3.494 1.00 0.00 C ATOM 244 OH TYR A 16 19.438 5.229 3.103 1.00 0.00 O ATOM 0 H TYR A 16 15.853 2.406 6.585 1.00 0.00 H new ATOM 0 HA TYR A 16 13.859 4.510 6.361 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.336 2.165 4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.604 3.712 4.117 1.00 0.00 H new ATOM 0 HD1 TYR A 16 15.029 5.751 3.906 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.752 1.908 4.559 1.00 0.00 H new ATOM 0 HE1 TYR A 16 17.218 6.615 3.205 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.943 2.772 3.864 1.00 0.00 H new ATOM 0 HH TYR A 16 20.104 4.512 3.154 1.00 0.00 H new ATOM 254 N GLU A 17 13.080 1.642 7.459 1.00 0.00 N ATOM 255 CA GLU A 17 11.999 0.784 7.928 1.00 0.00 C ATOM 256 C GLU A 17 10.843 1.618 8.475 1.00 0.00 C ATOM 257 O GLU A 17 9.676 1.312 8.232 1.00 0.00 O ATOM 258 CB GLU A 17 12.509 -0.171 9.011 1.00 0.00 C ATOM 259 CG GLU A 17 13.155 0.536 10.191 1.00 0.00 C ATOM 260 CD GLU A 17 12.174 0.809 11.315 1.00 0.00 C ATOM 261 OE1 GLU A 17 10.962 0.580 11.113 1.00 0.00 O ATOM 262 OE2 GLU A 17 12.616 1.253 12.394 1.00 0.00 O ATOM 0 H GLU A 17 13.998 1.410 7.839 1.00 0.00 H new ATOM 0 HA GLU A 17 11.637 0.202 7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.677 -0.776 9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.232 -0.856 8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.976 -0.073 10.570 1.00 0.00 H new ATOM 0 HG3 GLU A 17 13.587 1.478 9.853 1.00 0.00 H new ATOM 269 N ASN A 18 11.177 2.671 9.213 1.00 0.00 N ATOM 270 CA ASN A 18 10.166 3.548 9.793 1.00 0.00 C ATOM 271 C ASN A 18 9.293 4.168 8.706 1.00 0.00 C ATOM 272 O ASN A 18 8.076 3.984 8.693 1.00 0.00 O ATOM 273 CB ASN A 18 10.832 4.651 10.619 1.00 0.00 C ATOM 274 CG ASN A 18 11.323 4.150 11.964 1.00 0.00 C ATOM 275 OD1 ASN A 18 10.611 3.434 12.669 1.00 0.00 O ATOM 276 ND2 ASN A 18 12.544 4.526 12.325 1.00 0.00 N ATOM 0 H ASN A 18 12.139 2.938 9.424 1.00 0.00 H new ATOM 0 HA ASN A 18 9.531 2.948 10.444 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.672 5.063 10.059 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.122 5.464 10.774 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.928 4.221 13.219 1.00 0.00 H new ATOM 0 HD22 ASN A 18 13.098 5.120 11.708 1.00 0.00 H new ATOM 283 N HIS A 19 9.924 4.902 7.795 1.00 0.00 N ATOM 284 CA HIS A 19 9.206 5.549 6.703 1.00 0.00 C ATOM 285 C HIS A 19 8.322 4.547 5.966 1.00 0.00 C ATOM 286 O HIS A 19 7.122 4.768 5.796 1.00 0.00 O ATOM 287 CB HIS A 19 10.191 6.192 5.727 1.00 0.00 C ATOM 288 CG HIS A 19 10.326 7.674 5.902 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.303 8.291 7.135 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.490 8.662 4.991 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.443 9.595 6.975 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.560 9.846 5.683 1.00 0.00 N ATOM 0 H HIS A 19 10.931 5.063 7.791 1.00 0.00 H new ATOM 0 HA HIS A 19 8.570 6.325 7.128 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.170 5.729 5.853 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.868 5.983 4.707 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.554 8.541 3.920 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.459 10.331 7.766 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.682 10.769 5.267 1.00 0.00 H new ATOM 300 N LEU A 20 8.922 3.445 5.530 1.00 0.00 N ATOM 301 CA LEU A 20 8.190 2.408 4.810 1.00 0.00 C ATOM 302 C LEU A 20 6.932 2.002 5.572 1.00 0.00 C ATOM 303 O LEU A 20 5.816 2.185 5.088 1.00 0.00 O ATOM 304 CB LEU A 20 9.083 1.187 4.588 1.00 0.00 C ATOM 305 CG LEU A 20 9.692 1.046 3.193 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.019 1.783 3.112 1.00 0.00 C ATOM 307 CD2 LEU A 20 9.873 -0.422 2.836 1.00 0.00 C ATOM 0 H LEU A 20 9.914 3.246 5.662 1.00 0.00 H new ATOM 0 HA LEU A 20 7.892 2.812 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.894 1.218 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.499 0.291 4.800 1.00 0.00 H new ATOM 0 HG LEU A 20 9.007 1.493 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.437 1.671 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.861 2.841 3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.712 1.367 3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.308 -0.503 1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.537 -0.894 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.905 -0.922 2.851 1.00 0.00 H new ATOM 319 N MET A 21 7.123 1.451 6.766 1.00 0.00 N ATOM 320 CA MET A 21 6.003 1.022 7.596 1.00 0.00 C ATOM 321 C MET A 21 4.964 2.132 7.723 1.00 0.00 C ATOM 322 O MET A 21 3.790 1.934 7.414 1.00 0.00 O ATOM 323 CB MET A 21 6.498 0.609 8.983 1.00 0.00 C ATOM 324 CG MET A 21 6.981 -0.831 9.052 1.00 0.00 C ATOM 325 SD MET A 21 8.030 -1.143 10.486 1.00 0.00 S ATOM 326 CE MET A 21 7.282 -2.636 11.132 1.00 0.00 C ATOM 0 H MET A 21 8.041 1.291 7.180 1.00 0.00 H new ATOM 0 HA MET A 21 5.534 0.164 7.115 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.311 1.271 9.282 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.692 0.748 9.704 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.120 -1.498 9.085 1.00 0.00 H new ATOM 0 HG3 MET A 21 7.534 -1.069 8.143 1.00 0.00 H new ATOM 0 HE1 MET A 21 7.821 -2.956 12.024 1.00 0.00 H new ATOM 0 HE2 MET A 21 6.241 -2.440 11.388 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.329 -3.422 10.378 1.00 0.00 H new ATOM 336 N ALA A 22 5.405 3.299 8.181 1.00 0.00 N ATOM 337 CA ALA A 22 4.513 4.441 8.348 1.00 0.00 C ATOM 338 C ALA A 22 3.808 4.781 7.039 1.00 0.00 C ATOM 339 O ALA A 22 2.724 5.364 7.042 1.00 0.00 O ATOM 340 CB ALA A 22 5.287 5.645 8.861 1.00 0.00 C ATOM 0 H ALA A 22 6.374 3.479 8.443 1.00 0.00 H new ATOM 0 HA ALA A 22 3.753 4.173 9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.608 6.490 8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.739 5.404 9.823 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.069 5.906 8.148 1.00 0.00 H new ATOM 346 N ASN A 23 4.430 4.415 5.924 1.00 0.00 N ATOM 347 CA ASN A 23 3.861 4.684 4.608 1.00 0.00 C ATOM 348 C ASN A 23 3.062 3.485 4.105 1.00 0.00 C ATOM 349 O ASN A 23 2.829 3.340 2.906 1.00 0.00 O ATOM 350 CB ASN A 23 4.970 5.026 3.611 1.00 0.00 C ATOM 351 CG ASN A 23 5.377 6.485 3.676 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.502 7.059 4.759 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.586 7.094 2.515 1.00 0.00 N ATOM 0 H ASN A 23 5.328 3.931 5.905 1.00 0.00 H new ATOM 0 HA ASN A 23 3.187 5.535 4.698 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.840 4.400 3.811 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.633 4.791 2.602 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.862 8.076 2.496 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.471 6.580 1.642 1.00 0.00 H new ATOM 360 N GLY A 24 2.645 2.628 5.032 1.00 0.00 N ATOM 361 CA GLY A 24 1.876 1.454 4.665 1.00 0.00 C ATOM 362 C GLY A 24 2.753 0.248 4.396 1.00 0.00 C ATOM 363 O GLY A 24 2.303 -0.893 4.508 1.00 0.00 O ATOM 0 H GLY A 24 2.826 2.726 6.031 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.175 1.218 5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.284 1.674 3.777 1.00 0.00 H new ATOM 367 N PHE A 25 4.008 0.498 4.038 1.00 0.00 N ATOM 368 CA PHE A 25 4.950 -0.577 3.750 1.00 0.00 C ATOM 369 C PHE A 25 5.442 -1.229 5.039 1.00 0.00 C ATOM 370 O PHE A 25 6.583 -1.025 5.454 1.00 0.00 O ATOM 371 CB PHE A 25 6.139 -0.041 2.950 1.00 0.00 C ATOM 372 CG PHE A 25 6.016 -0.263 1.470 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.075 -1.542 0.941 1.00 0.00 C ATOM 374 CD2 PHE A 25 5.842 0.808 0.608 1.00 0.00 C ATOM 375 CE1 PHE A 25 5.960 -1.750 -0.421 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.726 0.605 -0.755 1.00 0.00 C ATOM 377 CZ PHE A 25 5.788 -0.675 -1.270 1.00 0.00 C ATOM 0 H PHE A 25 4.396 1.436 3.940 1.00 0.00 H new ATOM 0 HA PHE A 25 4.432 -1.331 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.243 1.027 3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.051 -0.519 3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.212 -2.386 1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.797 1.811 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.005 -2.752 -0.820 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.587 1.447 -1.417 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.702 -0.835 -2.335 1.00 0.00 H new ATOM 387 N ASP A 26 4.573 -2.014 5.666 1.00 0.00 N ATOM 388 CA ASP A 26 4.918 -2.698 6.908 1.00 0.00 C ATOM 389 C ASP A 26 5.054 -4.201 6.680 1.00 0.00 C ATOM 390 O ASP A 26 5.688 -4.902 7.468 1.00 0.00 O ATOM 391 CB ASP A 26 3.859 -2.424 7.977 1.00 0.00 C ATOM 392 CG ASP A 26 2.590 -3.224 7.752 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.567 -4.416 8.125 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.622 -2.658 7.205 1.00 0.00 O ATOM 0 H ASP A 26 3.625 -2.193 5.335 1.00 0.00 H new ATOM 0 HA ASP A 26 5.878 -2.313 7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.267 -2.664 8.959 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.619 -1.361 7.983 1.00 0.00 H new ATOM 399 N ASN A 27 4.453 -4.687 5.600 1.00 0.00 N ATOM 400 CA ASN A 27 4.505 -6.108 5.271 1.00 0.00 C ATOM 401 C ASN A 27 5.192 -6.329 3.927 1.00 0.00 C ATOM 402 O ASN A 27 4.863 -5.679 2.934 1.00 0.00 O ATOM 403 CB ASN A 27 3.094 -6.697 5.238 1.00 0.00 C ATOM 404 CG ASN A 27 3.093 -8.204 5.396 1.00 0.00 C ATOM 405 OD1 ASN A 27 3.814 -8.753 6.231 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.282 -8.884 4.593 1.00 0.00 N ATOM 0 H ASN A 27 3.924 -4.119 4.938 1.00 0.00 H new ATOM 0 HA ASN A 27 5.084 -6.614 6.043 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.498 -6.251 6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.615 -6.433 4.295 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.239 -9.901 4.654 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.702 -8.389 3.916 1.00 0.00 H new ATOM 413 N VAL A 28 6.149 -7.251 3.902 1.00 0.00 N ATOM 414 CA VAL A 28 6.882 -7.561 2.680 1.00 0.00 C ATOM 415 C VAL A 28 5.932 -7.966 1.558 1.00 0.00 C ATOM 416 O VAL A 28 6.187 -7.687 0.387 1.00 0.00 O ATOM 417 CB VAL A 28 7.902 -8.692 2.908 1.00 0.00 C ATOM 418 CG1 VAL A 28 8.795 -8.860 1.689 1.00 0.00 C ATOM 419 CG2 VAL A 28 8.732 -8.417 4.154 1.00 0.00 C ATOM 0 H VAL A 28 6.435 -7.797 4.715 1.00 0.00 H new ATOM 0 HA VAL A 28 7.415 -6.655 2.392 1.00 0.00 H new ATOM 0 HB VAL A 28 7.357 -9.624 3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.509 -9.664 1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.183 -9.106 0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.334 -7.931 1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.448 -9.226 4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.268 -7.476 4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.075 -8.352 5.022 1.00 0.00 H new ATOM 429 N GLN A 29 4.838 -8.626 1.925 1.00 0.00 N ATOM 430 CA GLN A 29 3.852 -9.070 0.948 1.00 0.00 C ATOM 431 C GLN A 29 3.354 -7.898 0.107 1.00 0.00 C ATOM 432 O GLN A 29 2.919 -8.080 -1.031 1.00 0.00 O ATOM 433 CB GLN A 29 2.673 -9.745 1.653 1.00 0.00 C ATOM 434 CG GLN A 29 1.820 -10.600 0.729 1.00 0.00 C ATOM 435 CD GLN A 29 0.706 -11.319 1.463 1.00 0.00 C ATOM 436 OE1 GLN A 29 -0.470 -11.159 1.140 1.00 0.00 O ATOM 437 NE2 GLN A 29 1.072 -12.118 2.459 1.00 0.00 N ATOM 0 H GLN A 29 4.613 -8.865 2.891 1.00 0.00 H new ATOM 0 HA GLN A 29 4.332 -9.791 0.286 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.053 -10.368 2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.045 -8.979 2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.390 -9.969 -0.049 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.454 -11.333 0.230 1.00 0.00 H new ATOM 0 HE21 GLN A 29 2.059 -12.222 2.693 1.00 0.00 H new ATOM 0 HE22 GLN A 29 0.366 -12.628 2.989 1.00 0.00 H new ATOM 446 N ALA A 30 3.420 -6.699 0.674 1.00 0.00 N ATOM 447 CA ALA A 30 2.977 -5.498 -0.024 1.00 0.00 C ATOM 448 C ALA A 30 3.657 -5.372 -1.383 1.00 0.00 C ATOM 449 O ALA A 30 3.072 -4.856 -2.335 1.00 0.00 O ATOM 450 CB ALA A 30 3.251 -4.265 0.822 1.00 0.00 C ATOM 0 H ALA A 30 3.776 -6.533 1.615 1.00 0.00 H new ATOM 0 HA ALA A 30 1.903 -5.579 -0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.915 -3.376 0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.714 -4.346 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.321 -4.188 1.018 1.00 0.00 H new ATOM 456 N MET A 31 4.896 -5.847 -1.467 1.00 0.00 N ATOM 457 CA MET A 31 5.655 -5.786 -2.711 1.00 0.00 C ATOM 458 C MET A 31 5.860 -7.182 -3.290 1.00 0.00 C ATOM 459 O MET A 31 6.883 -7.460 -3.914 1.00 0.00 O ATOM 460 CB MET A 31 7.009 -5.114 -2.475 1.00 0.00 C ATOM 461 CG MET A 31 7.802 -5.729 -1.333 1.00 0.00 C ATOM 462 SD MET A 31 7.523 -4.891 0.238 1.00 0.00 S ATOM 463 CE MET A 31 9.195 -4.801 0.875 1.00 0.00 C ATOM 0 H MET A 31 5.395 -6.278 -0.689 1.00 0.00 H new ATOM 0 HA MET A 31 5.085 -5.195 -3.428 1.00 0.00 H new ATOM 0 HB2 MET A 31 7.599 -5.173 -3.390 1.00 0.00 H new ATOM 0 HB3 MET A 31 6.849 -4.056 -2.267 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.531 -6.780 -1.233 1.00 0.00 H new ATOM 0 HG3 MET A 31 8.864 -5.695 -1.574 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.211 -5.156 1.905 1.00 0.00 H new ATOM 0 HE2 MET A 31 9.850 -5.424 0.266 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.542 -3.768 0.842 1.00 0.00 H new ATOM 505 N VAL A 35 6.429 -5.765 -7.618 1.00 0.00 N ATOM 506 CA VAL A 35 7.740 -5.392 -7.099 1.00 0.00 C ATOM 507 C VAL A 35 7.891 -3.877 -7.025 1.00 0.00 C ATOM 508 O VAL A 35 7.430 -3.153 -7.908 1.00 0.00 O ATOM 509 CB VAL A 35 8.872 -5.967 -7.971 1.00 0.00 C ATOM 510 CG1 VAL A 35 8.911 -7.484 -7.865 1.00 0.00 C ATOM 511 CG2 VAL A 35 8.705 -5.530 -9.419 1.00 0.00 C ATOM 0 HA VAL A 35 7.815 -5.811 -6.096 1.00 0.00 H new ATOM 0 HB VAL A 35 9.822 -5.577 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.717 -7.872 -8.488 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.083 -7.772 -6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.961 -7.897 -8.203 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.514 -5.946 -10.020 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.749 -5.889 -9.799 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.733 -4.442 -9.476 1.00 0.00 H new ATOM 521 N MET A 36 8.538 -3.403 -5.966 1.00 0.00 N ATOM 522 CA MET A 36 8.751 -1.973 -5.777 1.00 0.00 C ATOM 523 C MET A 36 9.377 -1.348 -7.018 1.00 0.00 C ATOM 524 O MET A 36 9.844 -2.055 -7.911 1.00 0.00 O ATOM 525 CB MET A 36 9.645 -1.725 -4.560 1.00 0.00 C ATOM 526 CG MET A 36 8.870 -1.509 -3.270 1.00 0.00 C ATOM 527 SD MET A 36 8.623 0.237 -2.893 1.00 0.00 S ATOM 528 CE MET A 36 9.113 0.284 -1.170 1.00 0.00 C ATOM 0 H MET A 36 8.924 -3.988 -5.225 1.00 0.00 H new ATOM 0 HA MET A 36 7.781 -1.506 -5.607 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.316 -2.575 -4.433 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.269 -0.852 -4.750 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.900 -2.001 -3.346 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.404 -1.983 -2.446 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.583 1.091 -0.663 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.867 -0.666 -0.696 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.187 0.456 -1.102 1.00 0.00 H new ATOM 538 N GLU A 37 9.383 -0.020 -7.069 1.00 0.00 N ATOM 539 CA GLU A 37 9.951 0.700 -8.202 1.00 0.00 C ATOM 540 C GLU A 37 10.460 2.073 -7.776 1.00 0.00 C ATOM 541 O GLU A 37 10.225 2.513 -6.650 1.00 0.00 O ATOM 542 CB GLU A 37 8.910 0.851 -9.313 1.00 0.00 C ATOM 543 CG GLU A 37 8.432 -0.473 -9.884 1.00 0.00 C ATOM 544 CD GLU A 37 7.735 -0.313 -11.222 1.00 0.00 C ATOM 545 OE1 GLU A 37 7.569 0.840 -11.669 1.00 0.00 O ATOM 546 OE2 GLU A 37 7.356 -1.341 -11.820 1.00 0.00 O ATOM 0 H GLU A 37 9.000 0.580 -6.338 1.00 0.00 H new ATOM 0 HA GLU A 37 10.794 0.122 -8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.052 1.400 -8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.334 1.452 -10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.284 -1.143 -10.000 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.749 -0.944 -9.177 1.00 0.00 H new ATOM 553 N ASP A 38 11.159 2.747 -8.684 1.00 0.00 N ATOM 554 CA ASP A 38 11.701 4.071 -8.403 1.00 0.00 C ATOM 555 C ASP A 38 10.588 5.048 -8.039 1.00 0.00 C ATOM 556 O ASP A 38 10.765 5.915 -7.183 1.00 0.00 O ATOM 557 CB ASP A 38 12.480 4.594 -9.611 1.00 0.00 C ATOM 558 CG ASP A 38 11.573 4.964 -10.768 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.774 4.105 -11.194 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.664 6.114 -11.249 1.00 0.00 O ATOM 0 H ASP A 38 11.363 2.398 -9.620 1.00 0.00 H new ATOM 0 HA ASP A 38 12.378 3.986 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.061 5.467 -9.315 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.190 3.835 -9.938 1.00 0.00 H new ATOM 565 N GLN A 39 9.441 4.903 -8.695 1.00 0.00 N ATOM 566 CA GLN A 39 8.300 5.774 -8.442 1.00 0.00 C ATOM 567 C GLN A 39 8.005 5.863 -6.949 1.00 0.00 C ATOM 568 O GLN A 39 8.038 6.945 -6.362 1.00 0.00 O ATOM 569 CB GLN A 39 7.066 5.264 -9.188 1.00 0.00 C ATOM 570 CG GLN A 39 5.990 6.321 -9.379 1.00 0.00 C ATOM 571 CD GLN A 39 4.809 5.814 -10.183 1.00 0.00 C ATOM 572 OE1 GLN A 39 4.676 6.113 -11.369 1.00 0.00 O ATOM 573 NE2 GLN A 39 3.944 5.040 -9.539 1.00 0.00 N ATOM 0 H GLN A 39 9.278 4.190 -9.406 1.00 0.00 H new ATOM 0 HA GLN A 39 8.549 6.771 -8.805 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.372 4.888 -10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.643 4.422 -8.640 1.00 0.00 H new ATOM 0 HG2 GLN A 39 5.642 6.660 -8.403 1.00 0.00 H new ATOM 0 HG3 GLN A 39 6.422 7.187 -9.881 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.093 4.817 -8.555 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.130 4.668 -10.028 1.00 0.00 H new ATOM 582 N ASP A 40 7.716 4.719 -6.338 1.00 0.00 N ATOM 583 CA ASP A 40 7.414 4.667 -4.913 1.00 0.00 C ATOM 584 C ASP A 40 8.654 4.989 -4.084 1.00 0.00 C ATOM 585 O ASP A 40 8.565 5.643 -3.044 1.00 0.00 O ATOM 586 CB ASP A 40 6.876 3.287 -4.533 1.00 0.00 C ATOM 587 CG ASP A 40 5.866 2.763 -5.535 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.135 3.586 -6.125 1.00 0.00 O ATOM 589 OD2 ASP A 40 5.806 1.531 -5.729 1.00 0.00 O ATOM 0 H ASP A 40 7.685 3.815 -6.808 1.00 0.00 H new ATOM 0 HA ASP A 40 6.651 5.416 -4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.706 2.585 -4.457 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.412 3.340 -3.548 1.00 0.00 H new ATOM 594 N LEU A 41 9.807 4.524 -4.550 1.00 0.00 N ATOM 595 CA LEU A 41 11.066 4.762 -3.851 1.00 0.00 C ATOM 596 C LEU A 41 11.239 6.244 -3.530 1.00 0.00 C ATOM 597 O LEU A 41 11.641 6.607 -2.424 1.00 0.00 O ATOM 598 CB LEU A 41 12.242 4.270 -4.696 1.00 0.00 C ATOM 599 CG LEU A 41 13.420 3.675 -3.924 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.851 4.609 -2.804 1.00 0.00 C ATOM 601 CD2 LEU A 41 13.058 2.305 -3.370 1.00 0.00 C ATOM 0 H LEU A 41 9.897 3.980 -5.408 1.00 0.00 H new ATOM 0 HA LEU A 41 11.044 4.207 -2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.873 3.518 -5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.609 5.105 -5.293 1.00 0.00 H new ATOM 0 HG LEU A 41 14.257 3.556 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.690 4.169 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.153 5.568 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.019 4.761 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.908 1.897 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 41 12.205 2.398 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 41 12.800 1.637 -4.192 1.00 0.00 H new ATOM 613 N LEU A 42 10.934 7.094 -4.504 1.00 0.00 N ATOM 614 CA LEU A 42 11.054 8.536 -4.326 1.00 0.00 C ATOM 615 C LEU A 42 9.788 9.115 -3.702 1.00 0.00 C ATOM 616 O LEU A 42 9.846 10.080 -2.940 1.00 0.00 O ATOM 617 CB LEU A 42 11.330 9.215 -5.669 1.00 0.00 C ATOM 618 CG LEU A 42 11.685 10.701 -5.610 1.00 0.00 C ATOM 619 CD1 LEU A 42 13.031 10.901 -4.931 1.00 0.00 C ATOM 620 CD2 LEU A 42 11.695 11.303 -7.006 1.00 0.00 C ATOM 0 H LEU A 42 10.602 6.809 -5.425 1.00 0.00 H new ATOM 0 HA LEU A 42 11.889 8.725 -3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.147 8.686 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.449 9.097 -6.301 1.00 0.00 H new ATOM 0 HG LEU A 42 10.924 11.214 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.267 11.965 -4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.988 10.507 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.803 10.375 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.950 12.361 -6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.434 10.787 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.709 11.193 -7.457 1.00 0.00 H new ATOM 632 N GLU A 43 8.647 8.517 -4.026 1.00 0.00 N ATOM 633 CA GLU A 43 7.367 8.973 -3.496 1.00 0.00 C ATOM 634 C GLU A 43 7.321 8.814 -1.979 1.00 0.00 C ATOM 635 O GLU A 43 6.590 9.529 -1.292 1.00 0.00 O ATOM 636 CB GLU A 43 6.218 8.193 -4.137 1.00 0.00 C ATOM 637 CG GLU A 43 4.868 8.878 -4.001 1.00 0.00 C ATOM 638 CD GLU A 43 3.800 8.240 -4.868 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.403 7.094 -4.571 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.361 8.887 -5.841 1.00 0.00 O ATOM 0 H GLU A 43 8.582 7.715 -4.653 1.00 0.00 H new ATOM 0 HA GLU A 43 7.257 10.030 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.436 8.045 -5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.162 7.204 -3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.552 8.845 -2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.969 9.929 -4.271 1.00 0.00 H new ATOM 647 N ILE A 44 8.104 7.872 -1.464 1.00 0.00 N ATOM 648 CA ILE A 44 8.152 7.620 -0.029 1.00 0.00 C ATOM 649 C ILE A 44 9.062 8.621 0.675 1.00 0.00 C ATOM 650 O ILE A 44 8.592 9.534 1.353 1.00 0.00 O ATOM 651 CB ILE A 44 8.645 6.193 0.276 1.00 0.00 C ATOM 652 CG1 ILE A 44 7.689 5.161 -0.327 1.00 0.00 C ATOM 653 CG2 ILE A 44 8.778 5.988 1.777 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.372 3.879 -0.748 1.00 0.00 C ATOM 0 H ILE A 44 8.713 7.271 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 44 7.134 7.732 0.345 1.00 0.00 H new ATOM 0 HB ILE A 44 9.627 6.058 -0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.913 4.927 0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.192 5.600 -1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.127 4.975 1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.494 6.704 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.808 6.138 2.252 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.634 3.194 -1.166 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.129 4.100 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.845 3.417 0.119 1.00 0.00 H new ATOM 666 N GLY A 45 10.369 8.444 0.507 1.00 0.00 N ATOM 667 CA GLY A 45 11.325 9.340 1.132 1.00 0.00 C ATOM 668 C GLY A 45 12.631 8.650 1.470 1.00 0.00 C ATOM 669 O GLY A 45 12.795 8.123 2.570 1.00 0.00 O ATOM 0 H GLY A 45 10.783 7.697 -0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.523 10.178 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.890 9.753 2.042 1.00 0.00 H new ATOM 673 N ILE A 46 13.562 8.651 0.522 1.00 0.00 N ATOM 674 CA ILE A 46 14.860 8.019 0.725 1.00 0.00 C ATOM 675 C ILE A 46 15.964 8.786 0.006 1.00 0.00 C ATOM 676 O ILE A 46 16.174 8.612 -1.196 1.00 0.00 O ATOM 677 CB ILE A 46 14.860 6.559 0.233 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.811 5.743 0.990 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.240 5.944 0.400 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.723 4.302 0.536 1.00 0.00 C ATOM 0 H ILE A 46 13.442 9.082 -0.394 1.00 0.00 H new ATOM 0 HA ILE A 46 15.052 8.032 1.798 1.00 0.00 H new ATOM 0 HB ILE A 46 14.605 6.548 -0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 46 14.043 5.766 2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.836 6.215 0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.224 4.913 0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.965 6.514 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.522 5.964 1.453 1.00 0.00 H new ATOM 0 HD11 ILE A 46 12.959 3.784 1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.460 4.269 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 46 14.686 3.814 0.686 1.00 0.00 H new ATOM 743 N HIS A 51 19.515 5.569 -1.350 1.00 0.00 N ATOM 744 CA HIS A 51 19.285 4.138 -1.191 1.00 0.00 C ATOM 745 C HIS A 51 18.379 3.606 -2.298 1.00 0.00 C ATOM 746 O HIS A 51 18.056 2.419 -2.332 1.00 0.00 O ATOM 747 CB HIS A 51 18.664 3.848 0.176 1.00 0.00 C ATOM 748 CG HIS A 51 19.193 2.606 0.824 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.537 2.385 1.042 1.00 0.00 N ATOM 750 CD2 HIS A 51 18.551 1.516 1.304 1.00 0.00 C ATOM 751 CE1 HIS A 51 20.698 1.211 1.627 1.00 0.00 C ATOM 752 NE2 HIS A 51 19.508 0.663 1.797 1.00 0.00 N ATOM 0 HA HIS A 51 20.248 3.631 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 51 18.845 4.697 0.835 1.00 0.00 H new ATOM 0 HB3 HIS A 51 17.584 3.757 0.063 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.484 1.348 1.300 1.00 0.00 H new ATOM 0 HE1 HIS A 51 21.642 0.774 1.917 1.00 0.00 H new ATOM 0 HE2 HIS A 51 19.329 -0.246 2.225 1.00 0.00 H new ATOM 760 N ARG A 52 17.972 4.494 -3.199 1.00 0.00 N ATOM 761 CA ARG A 52 17.101 4.116 -4.305 1.00 0.00 C ATOM 762 C ARG A 52 17.705 2.962 -5.101 1.00 0.00 C ATOM 763 O ARG A 52 17.026 1.980 -5.399 1.00 0.00 O ATOM 764 CB ARG A 52 16.860 5.313 -5.226 1.00 0.00 C ATOM 765 CG ARG A 52 16.439 6.574 -4.488 1.00 0.00 C ATOM 766 CD ARG A 52 15.915 7.631 -5.445 1.00 0.00 C ATOM 767 NE ARG A 52 16.830 8.764 -5.563 1.00 0.00 N ATOM 768 CZ ARG A 52 17.882 8.777 -6.375 1.00 0.00 C ATOM 769 NH1 ARG A 52 18.148 7.725 -7.137 1.00 0.00 N ATOM 770 NH2 ARG A 52 18.666 9.845 -6.428 1.00 0.00 N ATOM 0 H ARG A 52 18.232 5.480 -3.185 1.00 0.00 H new ATOM 0 HA ARG A 52 16.148 3.790 -3.889 1.00 0.00 H new ATOM 0 HB2 ARG A 52 17.771 5.518 -5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.090 5.053 -5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.668 6.329 -3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.288 6.973 -3.933 1.00 0.00 H new ATOM 0 HD2 ARG A 52 15.761 7.186 -6.428 1.00 0.00 H new ATOM 0 HD3 ARG A 52 14.944 7.984 -5.099 1.00 0.00 H new ATOM 0 HE ARG A 52 16.652 9.590 -4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.545 6.903 -7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.956 7.737 -7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 52 18.462 10.657 -5.845 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.473 9.855 -7.051 1.00 0.00 H new ATOM 784 N GLN A 53 18.983 3.090 -5.442 1.00 0.00 N ATOM 785 CA GLN A 53 19.677 2.059 -6.205 1.00 0.00 C ATOM 786 C GLN A 53 19.707 0.742 -5.438 1.00 0.00 C ATOM 787 O GLN A 53 19.371 -0.311 -5.980 1.00 0.00 O ATOM 788 CB GLN A 53 21.103 2.507 -6.529 1.00 0.00 C ATOM 789 CG GLN A 53 21.897 1.483 -7.322 1.00 0.00 C ATOM 790 CD GLN A 53 21.509 1.450 -8.787 1.00 0.00 C ATOM 791 OE1 GLN A 53 21.139 2.472 -9.366 1.00 0.00 O ATOM 792 NE2 GLN A 53 21.592 0.273 -9.396 1.00 0.00 N ATOM 0 H GLN A 53 19.559 3.897 -5.202 1.00 0.00 H new ATOM 0 HA GLN A 53 19.133 1.904 -7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.063 3.439 -7.093 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.628 2.720 -5.598 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.960 1.708 -7.237 1.00 0.00 H new ATOM 0 HG3 GLN A 53 21.745 0.495 -6.887 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.904 -0.548 -8.878 1.00 0.00 H new ATOM 0 HE22 GLN A 53 21.344 0.190 -10.382 1.00 0.00 H new ATOM 801 N ARG A 54 20.112 0.808 -4.173 1.00 0.00 N ATOM 802 CA ARG A 54 20.188 -0.380 -3.333 1.00 0.00 C ATOM 803 C ARG A 54 18.862 -1.134 -3.336 1.00 0.00 C ATOM 804 O ARG A 54 18.788 -2.278 -3.787 1.00 0.00 O ATOM 805 CB ARG A 54 20.562 0.006 -1.900 1.00 0.00 C ATOM 806 CG ARG A 54 21.367 -1.059 -1.173 1.00 0.00 C ATOM 807 CD ARG A 54 22.860 -0.877 -1.394 1.00 0.00 C ATOM 808 NE ARG A 54 23.310 -1.500 -2.636 1.00 0.00 N ATOM 809 CZ ARG A 54 24.469 -1.220 -3.222 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.290 -0.331 -2.682 1.00 0.00 N ATOM 811 NH2 ARG A 54 24.806 -1.830 -4.351 1.00 0.00 N ATOM 0 H ARG A 54 20.392 1.672 -3.709 1.00 0.00 H new ATOM 0 HA ARG A 54 20.959 -1.033 -3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.136 0.933 -1.920 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.651 0.208 -1.337 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.148 -1.017 -0.106 1.00 0.00 H new ATOM 0 HG3 ARG A 54 21.064 -2.046 -1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 54 23.096 0.187 -1.416 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.406 -1.307 -0.554 1.00 0.00 H new ATOM 0 HE ARG A 54 22.701 -2.188 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 54 25.033 0.140 -1.815 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.179 -0.118 -3.134 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.175 -2.514 -4.769 1.00 0.00 H new ATOM 0 HH22 ARG A 54 25.696 -1.615 -4.801 1.00 0.00 H new ATOM 825 N ILE A 55 17.817 -0.487 -2.831 1.00 0.00 N ATOM 826 CA ILE A 55 16.494 -1.097 -2.778 1.00 0.00 C ATOM 827 C ILE A 55 16.059 -1.590 -4.153 1.00 0.00 C ATOM 828 O ILE A 55 15.464 -2.661 -4.282 1.00 0.00 O ATOM 829 CB ILE A 55 15.440 -0.108 -2.243 1.00 0.00 C ATOM 830 CG1 ILE A 55 15.838 0.393 -0.853 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.069 -0.766 -2.204 1.00 0.00 C ATOM 832 CD1 ILE A 55 14.860 1.387 -0.267 1.00 0.00 C ATOM 0 H ILE A 55 17.861 0.459 -2.453 1.00 0.00 H new ATOM 0 HA ILE A 55 16.565 -1.945 -2.097 1.00 0.00 H new ATOM 0 HB ILE A 55 15.391 0.748 -2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 55 15.925 -0.459 -0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 55 16.823 0.856 -0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.335 -0.055 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.786 -1.077 -3.210 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.102 -1.638 -1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.205 1.699 0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 55 14.791 2.257 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 55 13.878 0.922 -0.177 1.00 0.00 H new ATOM 844 N LEU A 56 16.363 -0.804 -5.181 1.00 0.00 N ATOM 845 CA LEU A 56 16.006 -1.162 -6.550 1.00 0.00 C ATOM 846 C LEU A 56 16.586 -2.521 -6.926 1.00 0.00 C ATOM 847 O LEU A 56 15.849 -3.489 -7.114 1.00 0.00 O ATOM 848 CB LEU A 56 16.506 -0.094 -7.523 1.00 0.00 C ATOM 849 CG LEU A 56 15.507 1.007 -7.884 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.189 2.105 -8.686 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.334 0.428 -8.661 1.00 0.00 C ATOM 0 H LEU A 56 16.856 0.085 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 56 14.919 -1.222 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.392 0.374 -7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.820 -0.588 -8.443 1.00 0.00 H new ATOM 0 HG LEU A 56 15.126 1.443 -6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.463 2.879 -8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.996 2.540 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.598 1.684 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.633 1.225 -8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.698 -0.034 -9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.829 -0.322 -8.052 1.00 0.00 H new ATOM 863 N GLN A 57 17.909 -2.586 -7.031 1.00 0.00 N ATOM 864 CA GLN A 57 18.587 -3.827 -7.383 1.00 0.00 C ATOM 865 C GLN A 57 18.181 -4.955 -6.441 1.00 0.00 C ATOM 866 O GLN A 57 18.119 -6.118 -6.840 1.00 0.00 O ATOM 867 CB GLN A 57 20.104 -3.634 -7.343 1.00 0.00 C ATOM 868 CG GLN A 57 20.882 -4.811 -7.908 1.00 0.00 C ATOM 869 CD GLN A 57 22.346 -4.788 -7.512 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.879 -5.774 -7.004 1.00 0.00 O ATOM 871 NE2 GLN A 57 23.004 -3.657 -7.741 1.00 0.00 N ATOM 0 H GLN A 57 18.533 -1.794 -6.877 1.00 0.00 H new ATOM 0 HA GLN A 57 18.290 -4.099 -8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.362 -2.736 -7.904 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.413 -3.466 -6.311 1.00 0.00 H new ATOM 0 HG2 GLN A 57 20.430 -5.740 -7.561 1.00 0.00 H new ATOM 0 HG3 GLN A 57 20.804 -4.805 -8.995 1.00 0.00 H new ATOM 0 HE21 GLN A 57 22.523 -2.864 -8.164 1.00 0.00 H new ATOM 0 HE22 GLN A 57 23.991 -3.582 -7.493 1.00 0.00 H new ATOM 880 N ALA A 58 17.906 -4.605 -5.189 1.00 0.00 N ATOM 881 CA ALA A 58 17.504 -5.587 -4.191 1.00 0.00 C ATOM 882 C ALA A 58 16.148 -6.194 -4.532 1.00 0.00 C ATOM 883 O ALA A 58 16.051 -7.376 -4.864 1.00 0.00 O ATOM 884 CB ALA A 58 17.467 -4.952 -2.809 1.00 0.00 C ATOM 0 H ALA A 58 17.955 -3.647 -4.842 1.00 0.00 H new ATOM 0 HA ALA A 58 18.242 -6.389 -4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.165 -5.698 -2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.457 -4.573 -2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.752 -4.129 -2.806 1.00 0.00 H new ATOM 890 N ILE A 59 15.102 -5.379 -4.448 1.00 0.00 N ATOM 891 CA ILE A 59 13.751 -5.836 -4.749 1.00 0.00 C ATOM 892 C ILE A 59 13.684 -6.481 -6.129 1.00 0.00 C ATOM 893 O ILE A 59 12.853 -7.355 -6.375 1.00 0.00 O ATOM 894 CB ILE A 59 12.738 -4.677 -4.687 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.308 -5.221 -4.674 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.940 -3.732 -5.862 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.580 -4.980 -3.371 1.00 0.00 C ATOM 0 H ILE A 59 15.164 -4.398 -4.174 1.00 0.00 H new ATOM 0 HA ILE A 59 13.492 -6.576 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 59 12.903 -4.119 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.745 -4.760 -5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.334 -6.292 -4.873 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.217 -2.919 -5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.950 -3.322 -5.830 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.799 -4.277 -6.795 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.573 -5.392 -3.435 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.120 -5.465 -2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.522 -3.909 -3.180 1.00 0.00 H new ATOM 909 N GLN A 60 14.565 -6.046 -7.023 1.00 0.00 N ATOM 910 CA GLN A 60 14.606 -6.584 -8.379 1.00 0.00 C ATOM 911 C GLN A 60 15.323 -7.929 -8.409 1.00 0.00 C ATOM 912 O GLN A 60 14.982 -8.808 -9.203 1.00 0.00 O ATOM 913 CB GLN A 60 15.304 -5.599 -9.319 1.00 0.00 C ATOM 914 CG GLN A 60 15.535 -6.153 -10.716 1.00 0.00 C ATOM 915 CD GLN A 60 15.728 -5.062 -11.752 1.00 0.00 C ATOM 916 OE1 GLN A 60 16.846 -4.804 -12.197 1.00 0.00 O ATOM 917 NE2 GLN A 60 14.635 -4.416 -12.140 1.00 0.00 N ATOM 0 H GLN A 60 15.260 -5.323 -6.834 1.00 0.00 H new ATOM 0 HA GLN A 60 13.580 -6.733 -8.716 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.705 -4.691 -9.391 1.00 0.00 H new ATOM 0 HB3 GLN A 60 16.263 -5.314 -8.887 1.00 0.00 H new ATOM 0 HG2 GLN A 60 16.413 -6.799 -10.706 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.686 -6.774 -11.002 1.00 0.00 H new ATOM 0 HE21 GLN A 60 13.728 -4.664 -11.744 1.00 0.00 H new ATOM 0 HE22 GLN A 60 14.702 -3.672 -12.834 1.00 0.00 H new ATOM 926 N LEU A 61 16.316 -8.085 -7.541 1.00 0.00 N ATOM 927 CA LEU A 61 17.082 -9.325 -7.468 1.00 0.00 C ATOM 928 C LEU A 61 16.359 -10.361 -6.613 1.00 0.00 C ATOM 929 O LEU A 61 16.632 -11.559 -6.708 1.00 0.00 O ATOM 930 CB LEU A 61 18.474 -9.054 -6.894 1.00 0.00 C ATOM 931 CG LEU A 61 19.520 -8.541 -7.884 1.00 0.00 C ATOM 932 CD1 LEU A 61 20.837 -8.266 -7.174 1.00 0.00 C ATOM 933 CD2 LEU A 61 19.719 -9.541 -9.014 1.00 0.00 C ATOM 0 H LEU A 61 16.610 -7.368 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 61 17.183 -9.722 -8.478 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.377 -8.326 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.847 -9.976 -6.448 1.00 0.00 H new ATOM 0 HG LEU A 61 19.160 -7.606 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.570 -7.902 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 61 20.683 -7.513 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 61 21.203 -9.186 -6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.467 -9.160 -9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.057 -10.492 -8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 61 18.776 -9.688 -9.540 1.00 0.00 H new ATOM 945 N LEU A 62 15.435 -9.894 -5.781 1.00 0.00 N ATOM 946 CA LEU A 62 14.670 -10.782 -4.912 1.00 0.00 C ATOM 947 C LEU A 62 14.029 -11.910 -5.713 1.00 0.00 C ATOM 948 O LEU A 62 13.830 -11.810 -6.923 1.00 0.00 O ATOM 949 CB LEU A 62 13.592 -9.993 -4.167 1.00 0.00 C ATOM 950 CG LEU A 62 14.061 -9.203 -2.945 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.898 -8.454 -2.314 1.00 0.00 C ATOM 952 CD2 LEU A 62 14.714 -10.129 -1.930 1.00 0.00 C ATOM 0 H LEU A 62 15.197 -8.906 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 62 15.356 -11.221 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.129 -9.298 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.816 -10.689 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 62 14.802 -8.473 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.252 -7.898 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.474 -7.761 -3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.133 -9.165 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.042 -9.550 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.995 -10.882 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.574 -10.619 -2.386 1.00 0.00 H new ATOM 1158 N THR A 76 -16.313 -11.807 -2.910 1.00 0.00 N ATOM 1159 CA THR A 76 -17.471 -11.117 -3.464 1.00 0.00 C ATOM 1160 C THR A 76 -17.917 -9.977 -2.557 1.00 0.00 C ATOM 1161 O THR A 76 -19.102 -9.648 -2.495 1.00 0.00 O ATOM 1162 CB THR A 76 -18.652 -12.081 -3.677 1.00 0.00 C ATOM 1163 OG1 THR A 76 -19.277 -12.375 -2.423 1.00 0.00 O ATOM 1164 CG2 THR A 76 -18.185 -13.373 -4.331 1.00 0.00 C ATOM 0 HA THR A 76 -17.165 -10.712 -4.429 1.00 0.00 H new ATOM 0 HB THR A 76 -19.372 -11.597 -4.337 1.00 0.00 H new ATOM 0 HG1 THR A 76 -20.028 -12.988 -2.568 1.00 0.00 H new ATOM 0 HG21 THR A 76 -19.037 -14.038 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 76 -17.736 -13.149 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 76 -17.447 -13.858 -3.692 1.00 0.00 H new ATOM 1172 N SER A 77 -16.961 -9.375 -1.856 1.00 0.00 N ATOM 1173 CA SER A 77 -17.258 -8.272 -0.948 1.00 0.00 C ATOM 1174 C SER A 77 -16.001 -7.458 -0.655 1.00 0.00 C ATOM 1175 O SER A 77 -14.938 -8.014 -0.378 1.00 0.00 O ATOM 1176 CB SER A 77 -17.852 -8.804 0.357 1.00 0.00 C ATOM 1177 OG SER A 77 -19.245 -9.027 0.230 1.00 0.00 O ATOM 0 H SER A 77 -15.975 -9.632 -1.899 1.00 0.00 H new ATOM 0 HA SER A 77 -17.987 -7.621 -1.431 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.355 -9.734 0.634 1.00 0.00 H new ATOM 0 HB3 SER A 77 -17.666 -8.092 1.161 1.00 0.00 H new ATOM 0 HG SER A 77 -19.475 -9.130 -0.717 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.132 -6.137 -0.717 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.009 -5.244 -0.457 1.00 0.00 C ATOM 1185 C VAL A 78 -14.334 -5.582 0.868 1.00 0.00 C ATOM 1186 O VAL A 78 -13.114 -5.731 0.934 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.457 -3.771 -0.431 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.271 -2.857 -0.162 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.141 -3.400 -1.738 1.00 0.00 C ATOM 0 H VAL A 78 -17.005 -5.661 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.298 -5.385 -1.271 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.176 -3.642 0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.607 -1.820 -0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.829 -3.109 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.527 -2.986 -0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.451 -2.356 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.447 -3.544 -2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.016 -4.034 -1.883 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.136 -5.704 1.920 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.616 -6.027 3.243 1.00 0.00 C ATOM 1201 C ALA A 79 -13.953 -7.400 3.252 1.00 0.00 C ATOM 1202 O ALA A 79 -12.915 -7.593 3.884 1.00 0.00 O ATOM 1203 CB ALA A 79 -15.732 -5.971 4.276 1.00 0.00 C ATOM 0 H ALA A 79 -16.148 -5.584 1.882 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.859 -5.286 3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.330 -6.214 5.260 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.159 -4.968 4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.508 -6.690 4.013 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.559 -8.349 2.547 1.00 0.00 N ATOM 1210 CA GLU A 80 -14.026 -9.705 2.476 1.00 0.00 C ATOM 1211 C GLU A 80 -12.722 -9.736 1.683 1.00 0.00 C ATOM 1212 O GLU A 80 -11.891 -10.625 1.872 1.00 0.00 O ATOM 1213 CB GLU A 80 -15.048 -10.645 1.834 1.00 0.00 C ATOM 1214 CG GLU A 80 -14.986 -12.067 2.370 1.00 0.00 C ATOM 1215 CD GLU A 80 -15.640 -12.206 3.730 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -16.822 -11.825 3.862 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -14.970 -12.697 4.663 1.00 0.00 O ATOM 0 H GLU A 80 -15.419 -8.205 2.017 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.821 -10.041 3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -16.049 -10.247 1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.885 -10.664 0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.476 -12.739 1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.944 -12.381 2.438 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.552 -8.761 0.799 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.349 -8.677 -0.024 1.00 0.00 C ATOM 1226 C TRP A 81 -10.248 -7.910 0.700 1.00 0.00 C ATOM 1227 O TRP A 81 -9.080 -8.299 0.662 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.666 -8.001 -1.359 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.514 -7.225 -1.920 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.290 -7.716 -2.276 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.475 -5.818 -2.185 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.494 -6.700 -2.748 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.199 -5.526 -2.703 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.397 -4.778 -2.038 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.823 -4.237 -3.072 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.022 -3.499 -2.404 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.744 -3.238 -2.916 1.00 0.00 C ATOM 0 H TRP A 81 -13.230 -8.017 0.633 1.00 0.00 H new ATOM 0 HA TRP A 81 -10.996 -9.691 -0.213 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.969 -8.761 -2.080 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.516 -7.331 -1.226 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -8.992 -8.751 -2.198 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.534 -6.803 -3.078 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.385 -4.970 -1.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -7.839 -4.033 -3.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.726 -2.687 -2.294 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.481 -2.228 -3.193 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.627 -6.821 1.359 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.670 -5.998 2.092 1.00 0.00 C ATOM 1250 C LEU A 82 -9.268 -6.669 3.402 1.00 0.00 C ATOM 1251 O LEU A 82 -8.156 -6.476 3.894 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.264 -4.618 2.374 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.255 -3.632 1.206 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.332 -2.573 1.393 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.886 -2.984 1.064 1.00 0.00 C ATOM 0 H LEU A 82 -11.590 -6.487 1.401 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.779 -5.883 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.294 -4.749 2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.717 -4.172 3.204 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.470 -4.182 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.311 -1.880 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.309 -3.053 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.148 -2.027 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.899 -2.285 0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.640 -2.448 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.136 -3.754 0.882 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.179 -7.459 3.960 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.918 -8.160 5.212 1.00 0.00 C ATOM 1269 C ASP A 83 -8.626 -8.967 5.123 1.00 0.00 C ATOM 1270 O ASP A 83 -7.776 -8.896 6.010 1.00 0.00 O ATOM 1271 CB ASP A 83 -11.088 -9.084 5.557 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.730 -10.095 6.628 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -10.376 -9.673 7.748 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -10.807 -11.309 6.346 1.00 0.00 O ATOM 0 H ASP A 83 -11.104 -7.630 3.566 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.808 -7.416 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.933 -8.485 5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.409 -9.610 4.658 1.00 0.00 H new ATOM 1279 N SER A 84 -8.488 -9.736 4.048 1.00 0.00 N ATOM 1280 CA SER A 84 -7.302 -10.561 3.845 1.00 0.00 C ATOM 1281 C SER A 84 -6.053 -9.695 3.716 1.00 0.00 C ATOM 1282 O SER A 84 -4.930 -10.181 3.850 1.00 0.00 O ATOM 1283 CB SER A 84 -7.465 -11.429 2.596 1.00 0.00 C ATOM 1284 OG SER A 84 -6.381 -12.329 2.456 1.00 0.00 O ATOM 0 H SER A 84 -9.182 -9.805 3.304 1.00 0.00 H new ATOM 0 HA SER A 84 -7.187 -11.207 4.715 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.399 -11.987 2.656 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.530 -10.793 1.713 1.00 0.00 H new ATOM 0 HG SER A 84 -5.606 -11.986 2.947 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.258 -8.408 3.455 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.149 -7.472 3.308 1.00 0.00 C ATOM 1292 C ILE A 85 -4.989 -6.611 4.556 1.00 0.00 C ATOM 1293 O ILE A 85 -4.535 -5.470 4.479 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.344 -6.556 2.086 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -5.912 -7.352 0.909 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.027 -5.898 1.702 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.020 -6.548 -0.367 1.00 0.00 C ATOM 0 H ILE A 85 -7.181 -7.990 3.341 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.248 -8.069 3.163 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.056 -5.773 2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.279 -8.221 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.900 -7.727 1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.181 -5.254 0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.661 -5.302 2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.294 -6.667 1.456 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.430 -7.175 -1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.677 -5.694 -0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.031 -6.195 -0.659 1.00 0.00 H new ATOM 1309 N GLU A 86 -5.363 -7.165 5.705 1.00 0.00 N ATOM 1310 CA GLU A 86 -5.259 -6.447 6.969 1.00 0.00 C ATOM 1311 C GLU A 86 -5.912 -5.072 6.868 1.00 0.00 C ATOM 1312 O GLU A 86 -5.500 -4.126 7.541 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.792 -6.299 7.378 1.00 0.00 C ATOM 1314 CG GLU A 86 -3.048 -7.621 7.463 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.542 -7.445 7.453 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -1.041 -6.574 8.195 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -0.864 -8.178 6.703 1.00 0.00 O ATOM 0 H GLU A 86 -5.741 -8.109 5.786 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.784 -7.024 7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.287 -5.653 6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.742 -5.801 8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.343 -8.142 8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.342 -8.253 6.625 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.932 -4.967 6.024 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.642 -3.707 5.833 1.00 0.00 C ATOM 1326 C LEU A 87 -9.145 -3.897 6.013 1.00 0.00 C ATOM 1327 O LEU A 87 -9.749 -4.773 5.395 1.00 0.00 O ATOM 1328 CB LEU A 87 -7.351 -3.141 4.442 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.985 -2.479 4.260 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.829 -1.959 2.840 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.799 -1.353 5.266 1.00 0.00 C ATOM 0 H LEU A 87 -7.286 -5.740 5.460 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.290 -3.002 6.586 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.440 -3.950 3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.122 -2.410 4.201 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.213 -3.228 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.851 -1.491 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.917 -2.788 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.608 -1.225 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.821 -0.894 5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.577 -0.603 5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.865 -1.754 6.277 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.744 -3.069 6.863 1.00 0.00 N ATOM 1344 CA GLY A 88 -11.171 -3.160 7.107 1.00 0.00 C ATOM 1345 C GLY A 88 -11.859 -1.811 7.038 1.00 0.00 C ATOM 1346 O GLY A 88 -12.914 -1.676 6.417 1.00 0.00 O ATOM 0 H GLY A 88 -9.266 -2.336 7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.620 -3.831 6.374 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.341 -3.601 8.089 1.00 0.00 H new ATOM 1350 N ASP A 89 -11.263 -0.812 7.677 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.824 0.534 7.686 1.00 0.00 C ATOM 1352 C ASP A 89 -12.166 0.989 6.269 1.00 0.00 C ATOM 1353 O ASP A 89 -13.228 1.565 6.031 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.844 1.516 8.328 1.00 0.00 C ATOM 1355 CG ASP A 89 -10.681 1.282 9.817 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -11.485 1.835 10.595 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -9.749 0.545 10.203 1.00 0.00 O ATOM 0 H ASP A 89 -10.390 -0.908 8.196 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.741 0.514 8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.873 1.426 7.841 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.192 2.535 8.159 1.00 0.00 H new ATOM 1362 N TYR A 90 -11.259 0.729 5.335 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.461 1.115 3.944 1.00 0.00 C ATOM 1364 C TYR A 90 -12.837 0.674 3.452 1.00 0.00 C ATOM 1365 O TYR A 90 -13.481 1.369 2.665 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.372 0.507 3.060 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.132 1.365 2.950 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.218 2.698 2.569 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.874 0.843 3.226 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.088 3.487 2.466 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.739 1.624 3.127 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.852 2.945 2.747 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.723 3.726 2.647 1.00 0.00 O ATOM 0 H TYR A 90 -10.376 0.252 5.516 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.403 2.202 3.883 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.094 -0.469 3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.777 0.339 2.062 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.185 3.125 2.349 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.782 -0.191 3.523 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.173 4.521 2.167 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.769 1.203 3.346 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.989 3.304 3.140 1.00 0.00 H new ATOM 1383 N THR A 91 -13.283 -0.487 3.922 1.00 0.00 N ATOM 1384 CA THR A 91 -14.580 -1.023 3.530 1.00 0.00 C ATOM 1385 C THR A 91 -15.662 0.048 3.605 1.00 0.00 C ATOM 1386 O THR A 91 -16.517 0.145 2.724 1.00 0.00 O ATOM 1387 CB THR A 91 -14.988 -2.212 4.420 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.940 -3.189 4.444 1.00 0.00 O ATOM 1389 CG2 THR A 91 -16.272 -2.852 3.912 1.00 0.00 C ATOM 0 H THR A 91 -12.764 -1.074 4.575 1.00 0.00 H new ATOM 0 HA THR A 91 -14.483 -1.366 2.500 1.00 0.00 H new ATOM 0 HB THR A 91 -15.160 -1.839 5.430 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.292 -2.956 5.141 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.541 -3.689 4.556 1.00 0.00 H new ATOM 0 HG22 THR A 91 -17.075 -2.115 3.922 1.00 0.00 H new ATOM 0 HG23 THR A 91 -16.121 -3.211 2.894 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.620 0.852 4.662 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.596 1.919 4.852 1.00 0.00 C ATOM 1399 C LYS A 92 -16.583 2.885 3.672 1.00 0.00 C ATOM 1400 O LYS A 92 -17.630 3.218 3.120 1.00 0.00 O ATOM 1401 CB LYS A 92 -16.306 2.677 6.149 1.00 0.00 C ATOM 1402 CG LYS A 92 -17.530 3.349 6.748 1.00 0.00 C ATOM 1403 CD LYS A 92 -17.145 4.503 7.658 1.00 0.00 C ATOM 1404 CE LYS A 92 -16.492 4.007 8.939 1.00 0.00 C ATOM 1405 NZ LYS A 92 -15.023 3.825 8.779 1.00 0.00 N ATOM 0 H LYS A 92 -14.920 0.785 5.401 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.585 1.466 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.889 1.984 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.545 3.433 5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -18.173 3.715 5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -18.108 2.617 7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -16.460 5.169 7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.032 5.087 7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.684 4.717 9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.945 3.061 9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.783 2.820 8.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.735 4.143 7.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.523 4.385 9.499 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.390 3.330 3.292 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.241 4.255 2.175 1.00 0.00 C ATOM 1421 C ALA A 93 -15.642 3.596 0.859 1.00 0.00 C ATOM 1422 O ALA A 93 -16.389 4.173 0.067 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.809 4.764 2.097 1.00 0.00 C ATOM 0 H ALA A 93 -14.513 3.065 3.741 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.907 5.101 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.713 5.454 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.556 5.281 3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.131 3.923 1.954 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.143 2.386 0.632 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.448 1.649 -0.589 1.00 0.00 C ATOM 1431 C PHE A 94 -16.955 1.482 -0.761 1.00 0.00 C ATOM 1432 O PHE A 94 -17.487 1.631 -1.861 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.771 0.278 -0.566 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.380 0.287 -1.132 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.306 0.703 -0.361 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.145 -0.120 -2.435 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.025 0.713 -0.879 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -11.865 -0.114 -2.958 1.00 0.00 C ATOM 1439 CZ PHE A 94 -10.804 0.305 -2.180 1.00 0.00 C ATOM 0 H PHE A 94 -14.525 1.894 1.278 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.064 2.221 -1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.734 -0.083 0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.380 -0.428 -1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.472 1.023 0.657 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -13.971 -0.446 -3.050 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.197 1.040 -0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -11.695 -0.437 -3.975 1.00 0.00 H new ATOM 0 HZ PHE A 94 -9.804 0.314 -2.588 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.638 1.171 0.335 1.00 0.00 N ATOM 1450 CA LEU A 95 -19.084 0.982 0.308 1.00 0.00 C ATOM 1451 C LEU A 95 -19.801 2.302 0.041 1.00 0.00 C ATOM 1452 O LEU A 95 -20.485 2.454 -0.971 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.566 0.385 1.631 1.00 0.00 C ATOM 1454 CG LEU A 95 -20.072 -1.057 1.573 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -18.962 -2.028 1.943 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -21.270 -1.238 2.493 1.00 0.00 C ATOM 0 H LEU A 95 -17.214 1.044 1.254 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.320 0.291 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.746 0.432 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.366 1.014 2.020 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.387 -1.271 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.341 -3.049 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.133 -1.916 1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -18.615 -1.816 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -21.617 -2.270 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.980 -1.005 3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -22.072 -0.569 2.182 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.637 3.252 0.954 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.266 4.561 0.816 1.00 0.00 C ATOM 1470 C ILE A 96 -20.011 5.149 -0.567 1.00 0.00 C ATOM 1471 O ILE A 96 -20.829 5.903 -1.092 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.756 5.546 1.884 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.287 5.892 1.629 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.933 4.959 3.276 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.722 6.891 2.614 1.00 0.00 C ATOM 0 H ILE A 96 -19.074 3.141 1.797 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.337 4.413 0.953 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.343 6.462 1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.694 4.978 1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.186 6.292 0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.568 5.668 4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.989 4.758 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.369 4.029 3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.678 7.089 2.373 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.290 7.820 2.557 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.791 6.485 3.623 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.871 4.797 -1.153 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.508 5.289 -2.476 1.00 0.00 C ATOM 1489 C ASN A 97 -19.259 4.529 -3.565 1.00 0.00 C ATOM 1490 O ASN A 97 -19.609 5.091 -4.602 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.000 5.160 -2.696 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.501 6.040 -3.827 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.365 5.591 -4.965 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -16.227 7.301 -3.516 1.00 0.00 N ATOM 0 H ASN A 97 -18.183 4.173 -0.732 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.788 6.341 -2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.478 5.425 -1.776 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.755 4.120 -2.914 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.889 7.941 -4.234 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.355 7.630 -2.559 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.505 3.245 -3.321 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.213 2.428 -4.288 1.00 0.00 C ATOM 1503 C GLY A 98 -19.311 1.412 -4.960 1.00 0.00 C ATOM 1504 O GLY A 98 -19.292 1.303 -6.186 1.00 0.00 O ATOM 0 H GLY A 98 -19.226 2.756 -2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.032 1.909 -3.790 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.658 3.072 -5.047 1.00 0.00 H new ATOM 1508 N TYR A 99 -18.562 0.666 -4.155 1.00 0.00 N ATOM 1509 CA TYR A 99 -17.650 -0.345 -4.680 1.00 0.00 C ATOM 1510 C TYR A 99 -18.117 -1.747 -4.305 1.00 0.00 C ATOM 1511 O TYR A 99 -17.327 -2.691 -4.274 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.234 -0.108 -4.151 1.00 0.00 C ATOM 1513 CG TYR A 99 -15.501 1.007 -4.862 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -14.983 0.822 -6.138 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.325 2.246 -4.257 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.312 1.837 -6.791 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -14.656 3.268 -4.903 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.151 3.058 -6.170 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.484 4.072 -6.816 1.00 0.00 O ATOM 0 H TYR A 99 -18.568 0.742 -3.138 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.643 -0.263 -5.767 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.287 0.124 -3.087 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -15.660 -1.029 -4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.107 -0.133 -6.628 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -15.718 2.413 -3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.915 1.676 -7.783 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.529 4.225 -4.419 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.087 4.503 -7.457 1.00 0.00 H new ATOM 1529 N THR A 100 -19.410 -1.877 -4.019 1.00 0.00 N ATOM 1530 CA THR A 100 -19.984 -3.163 -3.646 1.00 0.00 C ATOM 1531 C THR A 100 -19.579 -4.254 -4.630 1.00 0.00 C ATOM 1532 O THR A 100 -19.032 -5.284 -4.239 1.00 0.00 O ATOM 1533 CB THR A 100 -21.522 -3.093 -3.579 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.016 -2.198 -4.581 1.00 0.00 O ATOM 1535 CG2 THR A 100 -21.983 -2.629 -2.205 1.00 0.00 C ATOM 0 H THR A 100 -20.078 -1.107 -4.039 1.00 0.00 H new ATOM 0 HA THR A 100 -19.594 -3.407 -2.658 1.00 0.00 H new ATOM 0 HB THR A 100 -21.917 -4.093 -3.759 1.00 0.00 H new ATOM 0 HG1 THR A 100 -22.994 -2.161 -4.533 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.072 -2.587 -2.181 1.00 0.00 H new ATOM 0 HG22 THR A 100 -21.630 -3.329 -1.447 1.00 0.00 H new ATOM 0 HG23 THR A 100 -21.577 -1.638 -2.001 1.00 0.00 H new ATOM 1543 N SER A 101 -19.849 -4.019 -5.910 1.00 0.00 N ATOM 1544 CA SER A 101 -19.516 -4.984 -6.952 1.00 0.00 C ATOM 1545 C SER A 101 -18.018 -5.273 -6.964 1.00 0.00 C ATOM 1546 O SER A 101 -17.224 -4.513 -6.411 1.00 0.00 O ATOM 1547 CB SER A 101 -19.957 -4.463 -8.320 1.00 0.00 C ATOM 1548 OG SER A 101 -20.773 -5.409 -8.988 1.00 0.00 O ATOM 0 H SER A 101 -20.298 -3.169 -6.251 1.00 0.00 H new ATOM 0 HA SER A 101 -20.047 -5.912 -6.737 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.504 -3.528 -8.197 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.080 -4.241 -8.928 1.00 0.00 H new ATOM 0 HG SER A 101 -21.043 -5.051 -9.859 1.00 0.00 H new ATOM 1554 N MET A 102 -17.640 -6.378 -7.600 1.00 0.00 N ATOM 1555 CA MET A 102 -16.238 -6.767 -7.685 1.00 0.00 C ATOM 1556 C MET A 102 -15.671 -6.459 -9.068 1.00 0.00 C ATOM 1557 O MET A 102 -14.562 -5.938 -9.193 1.00 0.00 O ATOM 1558 CB MET A 102 -16.080 -8.257 -7.377 1.00 0.00 C ATOM 1559 CG MET A 102 -16.204 -8.590 -5.899 1.00 0.00 C ATOM 1560 SD MET A 102 -14.870 -7.879 -4.915 1.00 0.00 S ATOM 1561 CE MET A 102 -13.535 -9.015 -5.283 1.00 0.00 C ATOM 0 H MET A 102 -18.285 -7.018 -8.063 1.00 0.00 H new ATOM 0 HA MET A 102 -15.682 -6.190 -6.947 1.00 0.00 H new ATOM 0 HB2 MET A 102 -16.834 -8.816 -7.931 1.00 0.00 H new ATOM 0 HB3 MET A 102 -15.107 -8.592 -7.736 1.00 0.00 H new ATOM 0 HG2 MET A 102 -17.161 -8.224 -5.527 1.00 0.00 H new ATOM 0 HG3 MET A 102 -16.206 -9.673 -5.773 1.00 0.00 H new ATOM 0 HE1 MET A 102 -13.120 -9.402 -4.353 1.00 0.00 H new ATOM 0 HE2 MET A 102 -13.916 -9.842 -5.883 1.00 0.00 H new ATOM 0 HE3 MET A 102 -12.756 -8.493 -5.838 1.00 0.00 H new ATOM 1571 N ASP A 103 -16.438 -6.785 -10.103 1.00 0.00 N ATOM 1572 CA ASP A 103 -16.013 -6.542 -11.476 1.00 0.00 C ATOM 1573 C ASP A 103 -15.394 -5.155 -11.616 1.00 0.00 C ATOM 1574 O ASP A 103 -14.281 -5.010 -12.125 1.00 0.00 O ATOM 1575 CB ASP A 103 -17.199 -6.682 -12.431 1.00 0.00 C ATOM 1576 CG ASP A 103 -17.604 -8.128 -12.643 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.981 -8.801 -13.489 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -18.547 -8.586 -11.961 1.00 0.00 O ATOM 0 H ASP A 103 -17.357 -7.218 -10.017 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.258 -7.285 -11.733 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -18.048 -6.124 -12.036 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.943 -6.235 -13.392 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.119 -4.139 -11.162 1.00 0.00 N ATOM 1584 CA LEU A 104 -15.641 -2.764 -11.237 1.00 0.00 C ATOM 1585 C LEU A 104 -14.355 -2.589 -10.435 1.00 0.00 C ATOM 1586 O LEU A 104 -13.476 -1.813 -10.811 1.00 0.00 O ATOM 1587 CB LEU A 104 -16.712 -1.802 -10.721 1.00 0.00 C ATOM 1588 CG LEU A 104 -17.329 -2.149 -9.365 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -16.510 -1.548 -8.235 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -18.771 -1.667 -9.296 1.00 0.00 C ATOM 0 H LEU A 104 -17.041 -4.242 -10.738 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.429 -2.536 -12.282 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.275 -0.806 -10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.512 -1.751 -11.459 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.323 -3.233 -9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.965 -1.806 -7.279 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.495 -1.943 -8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.482 -0.464 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.194 -1.922 -8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.800 -0.586 -9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -19.353 -2.147 -10.083 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.251 -3.318 -9.328 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.071 -3.246 -8.474 1.00 0.00 C ATOM 1604 C LEU A 105 -11.848 -3.814 -9.185 1.00 0.00 C ATOM 1605 O LEU A 105 -10.718 -3.656 -8.723 1.00 0.00 O ATOM 1606 CB LEU A 105 -13.316 -4.006 -7.169 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.900 -3.189 -6.016 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -14.251 -4.094 -4.845 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -12.925 -2.105 -5.582 1.00 0.00 C ATOM 0 H LEU A 105 -14.969 -3.965 -9.002 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.880 -2.197 -8.247 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.990 -4.837 -7.377 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.370 -4.437 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.814 -2.708 -6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.665 -3.495 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.987 -4.832 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.353 -4.604 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.358 -1.534 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.993 -2.564 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.725 -1.439 -6.421 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.080 -4.476 -10.314 1.00 0.00 N ATOM 1622 CA LYS A 106 -10.998 -5.066 -11.093 1.00 0.00 C ATOM 1623 C LYS A 106 -10.795 -4.310 -12.402 1.00 0.00 C ATOM 1624 O LYS A 106 -9.965 -4.690 -13.228 1.00 0.00 O ATOM 1625 CB LYS A 106 -11.294 -6.539 -11.382 1.00 0.00 C ATOM 1626 CG LYS A 106 -10.047 -7.383 -11.575 1.00 0.00 C ATOM 1627 CD LYS A 106 -10.386 -8.766 -12.107 1.00 0.00 C ATOM 1628 CE LYS A 106 -10.582 -8.749 -13.616 1.00 0.00 C ATOM 1629 NZ LYS A 106 -9.300 -8.518 -14.338 1.00 0.00 N ATOM 0 H LYS A 106 -13.009 -4.617 -10.710 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.081 -4.995 -10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.878 -6.952 -10.559 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.911 -6.608 -12.278 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.371 -6.882 -12.267 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.519 -7.477 -10.626 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.587 -9.462 -11.850 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.293 -9.130 -11.625 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.014 -9.697 -13.937 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.294 -7.968 -13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.398 -8.825 -15.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.065 -7.505 -14.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.541 -9.062 -13.880 1.00 0.00 H new ATOM 1643 N LYS A 107 -11.557 -3.237 -12.584 1.00 0.00 N ATOM 1644 CA LYS A 107 -11.460 -2.425 -13.792 1.00 0.00 C ATOM 1645 C LYS A 107 -11.076 -0.989 -13.452 1.00 0.00 C ATOM 1646 O LYS A 107 -11.169 -0.096 -14.295 1.00 0.00 O ATOM 1647 CB LYS A 107 -12.788 -2.444 -14.552 1.00 0.00 C ATOM 1648 CG LYS A 107 -13.778 -1.396 -14.072 1.00 0.00 C ATOM 1649 CD LYS A 107 -15.155 -1.611 -14.677 1.00 0.00 C ATOM 1650 CE LYS A 107 -15.289 -0.909 -16.020 1.00 0.00 C ATOM 1651 NZ LYS A 107 -14.822 -1.767 -17.144 1.00 0.00 N ATOM 0 H LYS A 107 -12.249 -2.909 -11.910 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.681 -2.850 -14.425 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -12.592 -2.288 -15.613 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -13.240 -3.431 -14.453 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -13.848 -1.431 -12.985 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -13.415 -0.403 -14.336 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.335 -2.678 -14.804 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -15.917 -1.238 -13.992 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -16.331 -0.633 -16.183 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -14.712 0.016 -16.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -14.108 -1.254 -17.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -14.403 -2.640 -16.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -15.628 -2.008 -17.755 1.00 0.00 H new ATOM 1665 N ILE A 108 -10.643 -0.774 -12.214 1.00 0.00 N ATOM 1666 CA ILE A 108 -10.244 0.555 -11.765 1.00 0.00 C ATOM 1667 C ILE A 108 -8.755 0.789 -12.000 1.00 0.00 C ATOM 1668 O ILE A 108 -8.000 -0.151 -12.249 1.00 0.00 O ATOM 1669 CB ILE A 108 -10.555 0.761 -10.271 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -10.766 2.248 -9.973 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -9.433 0.196 -9.413 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.654 2.503 -8.776 1.00 0.00 C ATOM 0 H ILE A 108 -10.560 -1.502 -11.505 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.820 1.273 -12.350 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.474 0.227 -10.029 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.797 2.717 -9.803 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.203 2.727 -10.849 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.668 0.349 -8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.327 -0.871 -9.609 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -8.499 0.704 -9.654 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.760 3.577 -8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.636 2.063 -8.951 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.208 2.053 -7.889 1.00 0.00 H new ATOM 1684 N ALA A 109 -8.339 2.048 -11.917 1.00 0.00 N ATOM 1685 CA ALA A 109 -6.941 2.406 -12.116 1.00 0.00 C ATOM 1686 C ALA A 109 -6.348 3.027 -10.856 1.00 0.00 C ATOM 1687 O ALA A 109 -7.078 3.484 -9.977 1.00 0.00 O ATOM 1688 CB ALA A 109 -6.803 3.361 -13.293 1.00 0.00 C ATOM 0 H ALA A 109 -8.951 2.838 -11.713 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.386 1.494 -12.335 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.753 3.620 -13.430 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.179 2.882 -14.197 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.377 4.266 -13.096 1.00 0.00 H new ATOM 1694 N GLU A 110 -5.021 3.040 -10.775 1.00 0.00 N ATOM 1695 CA GLU A 110 -4.332 3.604 -9.621 1.00 0.00 C ATOM 1696 C GLU A 110 -4.852 5.003 -9.307 1.00 0.00 C ATOM 1697 O GLU A 110 -5.375 5.255 -8.221 1.00 0.00 O ATOM 1698 CB GLU A 110 -2.823 3.653 -9.873 1.00 0.00 C ATOM 1699 CG GLU A 110 -2.016 4.070 -8.656 1.00 0.00 C ATOM 1700 CD GLU A 110 -0.627 4.561 -9.016 1.00 0.00 C ATOM 1701 OE1 GLU A 110 0.249 3.714 -9.290 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -0.417 5.792 -9.026 1.00 0.00 O ATOM 0 H GLU A 110 -4.402 2.666 -11.495 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.529 2.961 -8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.486 2.670 -10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -2.622 4.349 -10.688 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.549 4.858 -8.124 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.933 3.225 -7.973 1.00 0.00 H new ATOM 1709 N VAL A 111 -4.705 5.912 -10.266 1.00 0.00 N ATOM 1710 CA VAL A 111 -5.159 7.286 -10.094 1.00 0.00 C ATOM 1711 C VAL A 111 -6.609 7.331 -9.624 1.00 0.00 C ATOM 1712 O VAL A 111 -6.972 8.143 -8.774 1.00 0.00 O ATOM 1713 CB VAL A 111 -5.030 8.089 -11.401 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -5.753 7.379 -12.537 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -5.568 9.500 -11.217 1.00 0.00 C ATOM 0 H VAL A 111 -4.275 5.721 -11.171 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.519 7.737 -9.335 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.974 8.159 -11.660 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.651 7.961 -13.453 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.317 6.391 -12.684 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.809 7.276 -12.288 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.468 10.052 -12.151 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.619 9.454 -10.933 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.002 10.006 -10.435 1.00 0.00 H new ATOM 1725 N GLU A 112 -7.434 6.452 -10.185 1.00 0.00 N ATOM 1726 CA GLU A 112 -8.845 6.391 -9.822 1.00 0.00 C ATOM 1727 C GLU A 112 -9.013 6.066 -8.341 1.00 0.00 C ATOM 1728 O GLU A 112 -9.856 6.651 -7.657 1.00 0.00 O ATOM 1729 CB GLU A 112 -9.568 5.342 -10.671 1.00 0.00 C ATOM 1730 CG GLU A 112 -10.394 5.936 -11.800 1.00 0.00 C ATOM 1731 CD GLU A 112 -11.591 5.077 -12.160 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -11.394 4.022 -12.797 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -12.724 5.463 -11.806 1.00 0.00 O ATOM 0 H GLU A 112 -7.150 5.773 -10.892 1.00 0.00 H new ATOM 0 HA GLU A 112 -9.285 7.370 -10.013 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.832 4.657 -11.092 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -10.220 4.752 -10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.738 6.929 -11.510 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.763 6.061 -12.680 1.00 0.00 H new ATOM 1740 N LEU A 113 -8.209 5.130 -7.851 1.00 0.00 N ATOM 1741 CA LEU A 113 -8.268 4.727 -6.450 1.00 0.00 C ATOM 1742 C LEU A 113 -7.824 5.864 -5.537 1.00 0.00 C ATOM 1743 O LEU A 113 -8.449 6.129 -4.510 1.00 0.00 O ATOM 1744 CB LEU A 113 -7.390 3.495 -6.217 1.00 0.00 C ATOM 1745 CG LEU A 113 -8.006 2.383 -5.369 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.384 2.907 -3.993 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -9.221 1.790 -6.069 1.00 0.00 C ATOM 0 H LEU A 113 -7.508 4.635 -8.403 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.302 4.479 -6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.120 3.078 -7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.465 3.818 -5.740 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.263 1.595 -5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.821 2.101 -3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.493 3.283 -3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.109 3.714 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -9.647 1.000 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.967 2.569 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.920 1.376 -7.031 1.00 0.00 H new ATOM 1759 N ILE A 114 -6.740 6.533 -5.918 1.00 0.00 N ATOM 1760 CA ILE A 114 -6.215 7.643 -5.134 1.00 0.00 C ATOM 1761 C ILE A 114 -7.061 8.898 -5.322 1.00 0.00 C ATOM 1762 O ILE A 114 -6.981 9.837 -4.532 1.00 0.00 O ATOM 1763 CB ILE A 114 -4.756 7.960 -5.515 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -3.910 6.686 -5.481 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -4.179 9.010 -4.576 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -2.489 6.893 -5.956 1.00 0.00 C ATOM 0 H ILE A 114 -6.209 6.325 -6.764 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.252 7.336 -4.089 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.739 8.359 -6.529 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -3.891 6.299 -4.462 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -4.385 5.927 -6.102 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.148 9.223 -4.858 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.770 9.923 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.205 8.636 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.947 5.949 -5.905 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -2.498 7.251 -6.985 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -1.996 7.629 -5.320 1.00 0.00 H new ATOM 1778 N ASN A 115 -7.872 8.906 -6.375 1.00 0.00 N ATOM 1779 CA ASN A 115 -8.736 10.045 -6.666 1.00 0.00 C ATOM 1780 C ASN A 115 -10.135 9.826 -6.101 1.00 0.00 C ATOM 1781 O ASN A 115 -10.887 10.777 -5.888 1.00 0.00 O ATOM 1782 CB ASN A 115 -8.815 10.277 -8.176 1.00 0.00 C ATOM 1783 CG ASN A 115 -7.544 10.888 -8.735 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -6.455 10.683 -8.198 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -7.676 11.644 -9.818 1.00 0.00 N ATOM 0 H ASN A 115 -7.949 8.137 -7.041 1.00 0.00 H new ATOM 0 HA ASN A 115 -8.306 10.926 -6.190 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -9.010 9.329 -8.677 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -9.657 10.933 -8.396 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -6.856 12.082 -10.238 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -8.598 11.787 -10.231 1.00 0.00 H new ATOM 1792 N VAL A 116 -10.479 8.565 -5.857 1.00 0.00 N ATOM 1793 CA VAL A 116 -11.787 8.221 -5.315 1.00 0.00 C ATOM 1794 C VAL A 116 -11.700 7.913 -3.823 1.00 0.00 C ATOM 1795 O VAL A 116 -12.346 8.568 -3.004 1.00 0.00 O ATOM 1796 CB VAL A 116 -12.395 7.006 -6.042 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -13.684 6.567 -5.364 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -12.640 7.333 -7.508 1.00 0.00 C ATOM 0 H VAL A 116 -9.869 7.765 -6.026 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.430 9.087 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.686 6.180 -5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.098 5.708 -5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.476 6.292 -4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -14.403 7.386 -5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.070 6.465 -8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.330 8.173 -7.583 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -11.696 7.596 -7.985 1.00 0.00 H new ATOM 1808 N LEU A 117 -10.895 6.914 -3.477 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.723 6.519 -2.083 1.00 0.00 C ATOM 1810 C LEU A 117 -9.795 7.486 -1.355 1.00 0.00 C ATOM 1811 O LEU A 117 -9.764 7.526 -0.125 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.163 5.098 -2.001 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.180 3.966 -2.151 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.265 4.080 -1.092 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.790 3.979 -3.545 1.00 0.00 C ATOM 0 H LEU A 117 -10.352 6.363 -4.142 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.699 6.547 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.404 4.983 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.659 4.982 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.662 3.017 -2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -12.980 3.266 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.814 4.021 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.780 5.035 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.511 3.167 -3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.293 4.931 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.003 3.848 -4.288 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.041 8.266 -2.122 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.115 9.236 -1.552 1.00 0.00 C ATOM 1829 C LYS A 118 -7.018 8.537 -0.755 1.00 0.00 C ATOM 1830 O LYS A 118 -6.591 9.025 0.292 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.865 10.220 -0.651 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.094 10.828 -1.305 1.00 0.00 C ATOM 1833 CD LYS A 118 -9.714 11.843 -2.369 1.00 0.00 C ATOM 1834 CE LYS A 118 -10.875 12.772 -2.693 1.00 0.00 C ATOM 1835 NZ LYS A 118 -11.983 12.055 -3.383 1.00 0.00 N ATOM 0 H LYS A 118 -9.054 8.245 -3.142 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.652 9.784 -2.372 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.166 9.707 0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.186 11.021 -0.357 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.697 10.038 -1.753 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.711 11.309 -0.546 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.862 12.430 -2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.399 11.323 -3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.250 13.220 -1.773 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.522 13.588 -3.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.740 12.729 -3.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.624 11.620 -4.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -12.360 11.314 -2.758 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.563 7.394 -1.259 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.513 6.632 -0.595 1.00 0.00 C ATOM 1851 C ILE A 119 -4.134 7.191 -0.926 1.00 0.00 C ATOM 1852 O ILE A 119 -3.589 6.934 -1.997 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.560 5.145 -0.995 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.937 4.555 -0.686 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.470 4.368 -0.273 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.064 3.092 -1.052 1.00 0.00 C ATOM 0 H ILE A 119 -6.905 6.976 -2.124 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.690 6.719 0.477 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.385 5.066 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.144 4.674 0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.696 5.123 -1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.516 3.319 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.495 4.777 -0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.617 4.451 0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.066 2.741 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.889 2.968 -2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.329 2.512 -0.494 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.575 7.959 0.005 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.258 8.555 -0.186 1.00 0.00 C ATOM 1870 C ASN A 120 -1.155 7.571 0.192 1.00 0.00 C ATOM 1871 O ASN A 120 -0.054 7.615 -0.358 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.126 9.830 0.649 1.00 0.00 C ATOM 1873 CG ASN A 120 -2.963 10.970 0.101 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -3.435 10.917 -1.035 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -3.149 12.008 0.908 1.00 0.00 N ATOM 0 H ASN A 120 -4.014 8.183 0.898 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.151 8.806 -1.241 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.428 9.622 1.675 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.080 10.134 0.680 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.702 12.805 0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.738 12.008 1.842 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.459 6.682 1.132 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.494 5.686 1.582 1.00 0.00 C ATOM 1884 C LEU A 121 -0.115 4.742 0.446 1.00 0.00 C ATOM 1885 O LEU A 121 -0.958 4.010 -0.075 1.00 0.00 O ATOM 1886 CB LEU A 121 -1.067 4.886 2.754 1.00 0.00 C ATOM 1887 CG LEU A 121 -0.091 4.561 3.885 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.518 5.836 4.448 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.791 3.772 4.982 1.00 0.00 C ATOM 0 H LEU A 121 -2.366 6.631 1.597 1.00 0.00 H new ATOM 0 HA LEU A 121 0.404 6.209 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.905 5.443 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.468 3.949 2.367 1.00 0.00 H new ATOM 0 HG LEU A 121 0.714 3.947 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.210 5.585 5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.055 6.362 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.274 6.476 4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.082 3.549 5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.615 4.361 5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.178 2.840 4.570 1.00 0.00 H new ATOM 1901 N ILE A 122 1.159 4.762 0.066 1.00 0.00 N ATOM 1902 CA ILE A 122 1.650 3.906 -1.005 1.00 0.00 C ATOM 1903 C ILE A 122 1.495 2.432 -0.646 1.00 0.00 C ATOM 1904 O ILE A 122 1.208 1.600 -1.506 1.00 0.00 O ATOM 1905 CB ILE A 122 3.129 4.193 -1.322 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.302 5.640 -1.789 1.00 0.00 C ATOM 1907 CG2 ILE A 122 3.643 3.225 -2.378 1.00 0.00 C ATOM 1908 CD1 ILE A 122 4.742 6.102 -1.807 1.00 0.00 C ATOM 0 H ILE A 122 1.869 5.362 0.485 1.00 0.00 H new ATOM 0 HA ILE A 122 1.049 4.128 -1.887 1.00 0.00 H new ATOM 0 HB ILE A 122 3.713 4.052 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 122 2.884 5.742 -2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 122 2.727 6.295 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.690 3.441 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.551 2.203 -2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.057 3.337 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 122 4.788 7.136 -2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.159 6.032 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.318 5.471 -2.484 1.00 0.00 H new ATOM 1920 N GLY A 123 1.687 2.116 0.631 1.00 0.00 N ATOM 1921 CA GLY A 123 1.563 0.743 1.082 1.00 0.00 C ATOM 1922 C GLY A 123 0.166 0.190 0.881 1.00 0.00 C ATOM 1923 O GLY A 123 -0.003 -0.928 0.393 1.00 0.00 O ATOM 0 H GLY A 123 1.926 2.787 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.278 0.121 0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.824 0.686 2.139 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.839 0.972 1.260 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.229 0.555 1.120 1.00 0.00 C ATOM 1929 C HIS A 124 -2.638 0.513 -0.349 1.00 0.00 C ATOM 1930 O HIS A 124 -3.089 -0.517 -0.849 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.149 1.502 1.891 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.976 1.427 3.377 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.697 2.204 4.259 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.160 0.660 4.136 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.331 1.919 5.495 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.398 0.985 5.448 1.00 0.00 N ATOM 0 H HIS A 124 -0.716 1.899 1.667 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.325 -0.449 1.535 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.962 2.524 1.563 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.185 1.272 1.642 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.452 -0.072 3.776 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.727 2.372 6.392 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.931 0.573 6.255 1.00 0.00 H new ATOM 1944 N ARG A 125 -2.478 1.640 -1.035 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.833 1.733 -2.446 1.00 0.00 C ATOM 1946 C ARG A 125 -2.155 0.628 -3.251 1.00 0.00 C ATOM 1947 O ARG A 125 -2.733 0.087 -4.193 1.00 0.00 O ATOM 1948 CB ARG A 125 -2.438 3.100 -3.005 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.945 3.252 -3.247 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.567 2.844 -4.663 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.504 3.991 -5.565 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.443 4.920 -5.507 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.403 4.838 -4.596 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.432 5.935 -6.363 1.00 0.00 N ATOM 0 H ARG A 125 -2.105 2.502 -0.636 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.913 1.612 -2.531 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.968 3.266 -3.943 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.766 3.875 -2.312 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.651 4.287 -3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.395 2.641 -2.532 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.400 2.340 -4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.295 2.126 -5.040 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.227 4.083 -6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.416 4.060 -3.937 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.129 5.553 -4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.304 6.002 -7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.160 6.648 -6.318 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.925 0.297 -2.873 1.00 0.00 N ATOM 1969 CA LYS A 126 -0.167 -0.744 -3.556 1.00 0.00 C ATOM 1970 C LYS A 126 -0.741 -2.124 -3.253 1.00 0.00 C ATOM 1971 O LYS A 126 -0.955 -2.930 -4.158 1.00 0.00 O ATOM 1972 CB LYS A 126 1.304 -0.688 -3.140 1.00 0.00 C ATOM 1973 CG LYS A 126 2.180 -1.694 -3.867 1.00 0.00 C ATOM 1974 CD LYS A 126 2.505 -1.233 -5.279 1.00 0.00 C ATOM 1975 CE LYS A 126 3.789 -1.868 -5.790 1.00 0.00 C ATOM 1976 NZ LYS A 126 4.992 -1.315 -5.108 1.00 0.00 N ATOM 0 H LYS A 126 -0.431 0.736 -2.096 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.242 -0.568 -4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 126 1.687 0.316 -3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.376 -0.864 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.105 -1.842 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.673 -2.658 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.681 -1.489 -5.945 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.603 -0.148 -5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.747 -2.946 -5.635 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.873 -1.703 -6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.746 -2.031 -5.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.323 -0.471 -5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.749 -1.056 -4.131 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.991 -2.388 -1.974 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.540 -3.670 -1.552 1.00 0.00 C ATOM 1992 C ARG A 127 -2.820 -3.992 -2.317 1.00 0.00 C ATOM 1993 O ARG A 127 -2.968 -5.083 -2.869 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.822 -3.659 -0.049 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.614 -4.024 0.800 1.00 0.00 C ATOM 1996 CD ARG A 127 -1.030 -4.692 2.102 1.00 0.00 C ATOM 1997 NE ARG A 127 -1.003 -6.148 2.003 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.959 -6.956 3.056 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.938 -6.451 4.282 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -0.935 -8.272 2.885 1.00 0.00 N ATOM 0 H ARG A 127 -0.822 -1.731 -1.213 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.802 -4.442 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.172 -2.668 0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.631 -4.358 0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.038 -4.693 0.239 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.037 -3.126 1.019 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.364 -4.371 2.903 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.034 -4.366 2.372 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.019 -6.568 1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.956 -5.440 4.418 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.904 -7.073 5.089 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.950 -8.664 1.944 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.901 -8.891 3.695 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.742 -3.035 -2.347 1.00 0.00 N ATOM 2015 CA ILE A 128 -5.008 -3.216 -3.044 1.00 0.00 C ATOM 2016 C ILE A 128 -4.804 -3.252 -4.555 1.00 0.00 C ATOM 2017 O ILE A 128 -5.449 -4.028 -5.262 1.00 0.00 O ATOM 2018 CB ILE A 128 -6.007 -2.095 -2.699 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.431 -0.732 -3.086 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.350 -2.129 -1.217 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.284 0.434 -2.637 1.00 0.00 C ATOM 0 H ILE A 128 -3.635 -2.126 -1.896 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.417 -4.170 -2.712 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.922 -2.257 -3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.436 -0.631 -2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.314 -0.690 -4.169 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.057 -1.331 -0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.797 -3.092 -0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -5.442 -1.989 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -5.815 1.368 -2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -7.272 0.358 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.380 0.418 -1.551 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.901 -2.407 -5.044 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.609 -2.342 -6.472 1.00 0.00 C ATOM 2035 C LEU A 129 -3.110 -3.689 -6.987 1.00 0.00 C ATOM 2036 O LEU A 129 -3.606 -4.204 -7.989 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.566 -1.259 -6.750 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.111 -1.123 -8.203 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -3.303 -0.866 -9.113 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -1.084 -0.009 -8.338 1.00 0.00 C ATOM 0 H LEU A 129 -3.359 -1.758 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.532 -2.092 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.971 -0.301 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.690 -1.459 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.643 -2.059 -8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.960 -0.772 -10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.004 -1.697 -9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.800 0.056 -8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.771 0.073 -9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.526 0.934 -8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.218 -0.235 -7.716 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.128 -4.256 -6.294 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.565 -5.544 -6.678 1.00 0.00 C ATOM 2054 C ALA A 130 -2.532 -6.681 -6.365 1.00 0.00 C ATOM 2055 O ALA A 130 -2.573 -7.687 -7.073 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.236 -5.771 -5.975 1.00 0.00 C ATOM 0 H ALA A 130 -1.706 -3.843 -5.463 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.396 -5.531 -7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.172 -6.737 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.462 -4.981 -6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.388 -5.758 -4.896 1.00 0.00 H new ATOM 2062 N SER A 131 -3.308 -6.515 -5.298 1.00 0.00 N ATOM 2063 CA SER A 131 -4.271 -7.530 -4.889 1.00 0.00 C ATOM 2064 C SER A 131 -5.372 -7.688 -5.934 1.00 0.00 C ATOM 2065 O SER A 131 -5.703 -8.802 -6.340 1.00 0.00 O ATOM 2066 CB SER A 131 -4.886 -7.164 -3.537 1.00 0.00 C ATOM 2067 OG SER A 131 -6.040 -7.942 -3.273 1.00 0.00 O ATOM 0 H SER A 131 -3.288 -5.688 -4.702 1.00 0.00 H new ATOM 0 HA SER A 131 -3.743 -8.479 -4.796 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.151 -7.318 -2.747 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.147 -6.106 -3.528 1.00 0.00 H new ATOM 0 HG SER A 131 -5.808 -8.676 -2.667 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.934 -6.564 -6.365 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.998 -6.576 -7.364 1.00 0.00 C ATOM 2075 C LEU A 132 -6.445 -6.911 -8.745 1.00 0.00 C ATOM 2076 O LEU A 132 -6.998 -7.745 -9.461 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.705 -5.220 -7.401 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.736 -4.971 -6.301 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -9.021 -3.484 -6.162 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -10.020 -5.736 -6.589 1.00 0.00 C ATOM 0 H LEU A 132 -5.671 -5.634 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.716 -7.346 -7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.949 -4.437 -7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.201 -5.118 -8.366 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.325 -5.331 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.757 -3.327 -5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.100 -2.959 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.410 -3.098 -7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.742 -5.546 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.434 -5.407 -7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.805 -6.803 -6.636 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.347 -6.257 -9.113 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.735 -6.501 -10.406 1.00 0.00 C ATOM 2094 C GLY A 133 -4.358 -5.219 -11.120 1.00 0.00 C ATOM 2095 O GLY A 133 -4.703 -4.126 -10.671 1.00 0.00 O ATOM 0 H GLY A 133 -4.870 -5.562 -8.538 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.844 -7.115 -10.273 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.424 -7.071 -11.029 1.00 0.00 H new