USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 553 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.0377 USER MOD Single : A 102 SER OG : rot 53:sc= 0.802 USER MOD Single : A 103 SER OG : rot 9:sc= 0.691 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.9 K(o=-1.9,f=-4.2!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -163:sc= -0.0474 (180deg=-0.3) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -2.68! C(o=-2.7!,f=-3.1!) USER MOD Single : A 128 MET CE :methyl -145:sc= -0.654 (180deg=-1.97!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.34) USER MOD Single : A 137 ASN : amide:sc= -0.0463 K(o=-0.046,f=-1.6!) USER MOD Single : A 140 GLN : amide:sc= -1.49 K(o=-1.5,f=-2.3) USER MOD Single : A 144 THR OG1 : rot 96:sc= 1.2 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 33:sc= 0.128 USER MOD Single : A 157 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.987) USER MOD Single : A 160 TYR OH : rot 151:sc= -3.05! USER MOD Single : A 162 THR OG1 : rot -16:sc= 0.588 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 17.572 17.092 -11.535 1.00 0.00 N ATOM 2 CA GLY A 98 17.411 17.965 -10.387 1.00 0.00 C ATOM 3 C GLY A 98 18.194 17.487 -9.181 1.00 0.00 C ATOM 4 O GLY A 98 19.425 17.513 -9.181 1.00 0.00 O ATOM 0 HA2 GLY A 98 17.736 18.971 -10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 98 16.354 18.029 -10.128 1.00 0.00 H new ATOM 8 N SER A 99 17.480 17.051 -8.148 1.00 0.00 N ATOM 9 CA SER A 99 18.116 16.570 -6.927 1.00 0.00 C ATOM 10 C SER A 99 18.697 15.175 -7.131 1.00 0.00 C ATOM 11 O SER A 99 18.187 14.388 -7.928 1.00 0.00 O ATOM 12 CB SER A 99 17.109 16.553 -5.775 1.00 0.00 C ATOM 13 OG SER A 99 16.865 17.862 -5.290 1.00 0.00 O ATOM 0 H SER A 99 16.461 17.021 -8.132 1.00 0.00 H new ATOM 0 HA SER A 99 18.930 17.251 -6.678 1.00 0.00 H new ATOM 0 HB2 SER A 99 16.173 16.107 -6.112 1.00 0.00 H new ATOM 0 HB3 SER A 99 17.487 15.927 -4.967 1.00 0.00 H new ATOM 0 HG SER A 99 16.217 17.823 -4.556 1.00 0.00 H new ATOM 19 N SER A 100 19.768 14.875 -6.403 1.00 0.00 N ATOM 20 CA SER A 100 20.423 13.576 -6.505 1.00 0.00 C ATOM 21 C SER A 100 19.398 12.447 -6.475 1.00 0.00 C ATOM 22 O SER A 100 19.277 11.676 -7.426 1.00 0.00 O ATOM 23 CB SER A 100 21.429 13.397 -5.367 1.00 0.00 C ATOM 24 OG SER A 100 20.824 13.636 -4.108 1.00 0.00 O ATOM 0 H SER A 100 20.201 15.514 -5.736 1.00 0.00 H new ATOM 0 HA SER A 100 20.952 13.538 -7.457 1.00 0.00 H new ATOM 0 HB2 SER A 100 21.835 12.386 -5.392 1.00 0.00 H new ATOM 0 HB3 SER A 100 22.266 14.081 -5.507 1.00 0.00 H new ATOM 0 HG SER A 100 21.488 13.513 -3.398 1.00 0.00 H new ATOM 30 N GLY A 101 18.659 12.356 -5.372 1.00 0.00 N ATOM 31 CA GLY A 101 17.654 11.319 -5.237 1.00 0.00 C ATOM 32 C GLY A 101 16.396 11.623 -6.027 1.00 0.00 C ATOM 33 O GLY A 101 16.209 12.744 -6.500 1.00 0.00 O ATOM 0 H GLY A 101 18.739 12.982 -4.571 1.00 0.00 H new ATOM 0 HA2 GLY A 101 18.069 10.369 -5.573 1.00 0.00 H new ATOM 0 HA3 GLY A 101 17.398 11.200 -4.184 1.00 0.00 H new ATOM 37 N SER A 102 15.533 10.623 -6.171 1.00 0.00 N ATOM 38 CA SER A 102 14.289 10.788 -6.915 1.00 0.00 C ATOM 39 C SER A 102 13.139 11.140 -5.977 1.00 0.00 C ATOM 40 O SER A 102 12.333 10.282 -5.616 1.00 0.00 O ATOM 41 CB SER A 102 13.959 9.510 -7.688 1.00 0.00 C ATOM 42 OG SER A 102 13.797 8.410 -6.809 1.00 0.00 O ATOM 0 H SER A 102 15.672 9.690 -5.783 1.00 0.00 H new ATOM 0 HA SER A 102 14.423 11.607 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.046 9.656 -8.265 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.756 9.296 -8.400 1.00 0.00 H new ATOM 0 HG SER A 102 13.145 8.639 -6.115 1.00 0.00 H new ATOM 48 N SER A 103 13.069 12.409 -5.586 1.00 0.00 N ATOM 49 CA SER A 103 12.020 12.875 -4.687 1.00 0.00 C ATOM 50 C SER A 103 10.714 13.097 -5.445 1.00 0.00 C ATOM 51 O SER A 103 10.657 13.883 -6.389 1.00 0.00 O ATOM 52 CB SER A 103 12.449 14.171 -3.997 1.00 0.00 C ATOM 53 OG SER A 103 12.390 15.269 -4.892 1.00 0.00 O ATOM 0 H SER A 103 13.726 13.132 -5.878 1.00 0.00 H new ATOM 0 HA SER A 103 11.855 12.107 -3.931 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.803 14.361 -3.140 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.464 14.064 -3.614 1.00 0.00 H new ATOM 0 HG SER A 103 11.952 14.990 -5.723 1.00 0.00 H new ATOM 59 N GLY A 104 9.666 12.397 -5.023 1.00 0.00 N ATOM 60 CA GLY A 104 8.375 12.530 -5.672 1.00 0.00 C ATOM 61 C GLY A 104 7.562 11.252 -5.616 1.00 0.00 C ATOM 62 O GLY A 104 6.367 11.279 -5.322 1.00 0.00 O ATOM 0 H GLY A 104 9.688 11.740 -4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 104 7.814 13.335 -5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.523 12.817 -6.713 1.00 0.00 H new ATOM 66 N PHE A 105 8.212 10.127 -5.899 1.00 0.00 N ATOM 67 CA PHE A 105 7.541 8.832 -5.883 1.00 0.00 C ATOM 68 C PHE A 105 6.969 8.534 -4.500 1.00 0.00 C ATOM 69 O PHE A 105 5.912 7.915 -4.373 1.00 0.00 O ATOM 70 CB PHE A 105 8.514 7.725 -6.295 1.00 0.00 C ATOM 71 CG PHE A 105 8.146 6.373 -5.756 1.00 0.00 C ATOM 72 CD1 PHE A 105 6.988 5.737 -6.174 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.958 5.737 -4.831 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.647 4.493 -5.679 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.622 4.492 -4.332 1.00 0.00 C ATOM 76 CZ PHE A 105 7.465 3.869 -4.758 1.00 0.00 C ATOM 0 H PHE A 105 9.202 10.086 -6.142 1.00 0.00 H new ATOM 0 HA PHE A 105 6.718 8.867 -6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.555 7.675 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.515 7.985 -5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.345 6.219 -6.895 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.864 6.219 -4.496 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.741 4.009 -6.012 1.00 0.00 H new ATOM 0 HE2 PHE A 105 9.263 4.007 -3.610 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.201 2.896 -4.371 1.00 0.00 H new ATOM 86 N LEU A 106 7.676 8.978 -3.466 1.00 0.00 N ATOM 87 CA LEU A 106 7.240 8.758 -2.091 1.00 0.00 C ATOM 88 C LEU A 106 6.000 9.588 -1.774 1.00 0.00 C ATOM 89 O LEU A 106 5.026 9.081 -1.216 1.00 0.00 O ATOM 90 CB LEU A 106 8.366 9.110 -1.117 1.00 0.00 C ATOM 91 CG LEU A 106 9.545 8.137 -1.074 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.683 8.713 -0.246 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.106 6.791 -0.517 1.00 0.00 C ATOM 0 H LEU A 106 8.553 9.492 -3.554 1.00 0.00 H new ATOM 0 HA LEU A 106 6.987 7.704 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.746 10.099 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.943 9.182 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 106 9.904 7.987 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.513 8.007 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.016 9.652 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.337 8.894 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.958 6.111 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.720 6.924 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.325 6.372 -1.151 1.00 0.00 H new ATOM 105 N THR A 107 6.042 10.867 -2.135 1.00 0.00 N ATOM 106 CA THR A 107 4.922 11.766 -1.890 1.00 0.00 C ATOM 107 C THR A 107 3.704 11.367 -2.715 1.00 0.00 C ATOM 108 O THR A 107 2.585 11.326 -2.206 1.00 0.00 O ATOM 109 CB THR A 107 5.292 13.226 -2.215 1.00 0.00 C ATOM 110 OG1 THR A 107 6.540 13.564 -1.601 1.00 0.00 O ATOM 111 CG2 THR A 107 4.209 14.179 -1.733 1.00 0.00 C ATOM 0 H THR A 107 6.840 11.303 -2.598 1.00 0.00 H new ATOM 0 HA THR A 107 4.680 11.687 -0.830 1.00 0.00 H new ATOM 0 HB THR A 107 5.383 13.322 -3.297 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.768 14.493 -1.814 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.493 15.204 -1.974 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.267 13.938 -2.225 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.090 14.079 -0.654 1.00 0.00 H new ATOM 119 N GLU A 108 3.931 11.071 -3.991 1.00 0.00 N ATOM 120 CA GLU A 108 2.851 10.675 -4.887 1.00 0.00 C ATOM 121 C GLU A 108 2.288 9.313 -4.490 1.00 0.00 C ATOM 122 O GLU A 108 1.092 9.058 -4.632 1.00 0.00 O ATOM 123 CB GLU A 108 3.348 10.631 -6.333 1.00 0.00 C ATOM 124 CG GLU A 108 3.482 12.004 -6.972 1.00 0.00 C ATOM 125 CD GLU A 108 2.170 12.763 -7.004 1.00 0.00 C ATOM 126 OE1 GLU A 108 1.145 12.160 -7.387 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.167 13.959 -6.647 1.00 0.00 O ATOM 0 H GLU A 108 4.853 11.098 -4.427 1.00 0.00 H new ATOM 0 HA GLU A 108 2.056 11.416 -4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.316 10.130 -6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.660 10.029 -6.927 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.221 12.586 -6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.858 11.892 -7.989 1.00 0.00 H new ATOM 134 N PHE A 109 3.159 8.441 -3.993 1.00 0.00 N ATOM 135 CA PHE A 109 2.750 7.105 -3.577 1.00 0.00 C ATOM 136 C PHE A 109 1.869 7.168 -2.333 1.00 0.00 C ATOM 137 O PHE A 109 0.805 6.551 -2.282 1.00 0.00 O ATOM 138 CB PHE A 109 3.979 6.235 -3.301 1.00 0.00 C ATOM 139 CG PHE A 109 3.661 4.964 -2.566 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.743 4.063 -3.081 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.281 4.671 -1.362 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.448 2.893 -2.406 1.00 0.00 C ATOM 143 CE2 PHE A 109 3.990 3.502 -0.684 1.00 0.00 C ATOM 144 CZ PHE A 109 3.073 2.611 -1.207 1.00 0.00 C ATOM 0 H PHE A 109 4.152 8.636 -3.869 1.00 0.00 H new ATOM 0 HA PHE A 109 2.173 6.661 -4.388 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.459 5.987 -4.248 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.699 6.811 -2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.253 4.277 -4.019 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.999 5.363 -0.949 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.729 2.200 -2.816 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.479 3.285 0.254 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.845 1.696 -0.680 1.00 0.00 H new ATOM 154 N ILE A 110 2.320 7.918 -1.333 1.00 0.00 N ATOM 155 CA ILE A 110 1.572 8.063 -0.090 1.00 0.00 C ATOM 156 C ILE A 110 0.215 8.712 -0.337 1.00 0.00 C ATOM 157 O ILE A 110 -0.815 8.210 0.111 1.00 0.00 O ATOM 158 CB ILE A 110 2.350 8.903 0.940 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.668 8.215 1.300 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.506 9.128 2.186 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.672 9.137 1.957 1.00 0.00 C ATOM 0 H ILE A 110 3.199 8.434 -1.359 1.00 0.00 H new ATOM 0 HA ILE A 110 1.425 7.059 0.308 1.00 0.00 H new ATOM 0 HB ILE A 110 2.577 9.873 0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 110 3.461 7.380 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.109 7.797 0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.070 9.723 2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.591 9.656 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.252 8.166 2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.582 8.581 2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 110 4.908 9.959 1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.250 9.536 2.880 1.00 0.00 H new ATOM 173 N ASN A 111 0.221 9.831 -1.055 1.00 0.00 N ATOM 174 CA ASN A 111 -1.010 10.548 -1.364 1.00 0.00 C ATOM 175 C ASN A 111 -2.033 9.620 -2.010 1.00 0.00 C ATOM 176 O ASN A 111 -3.227 9.695 -1.718 1.00 0.00 O ATOM 177 CB ASN A 111 -0.718 11.729 -2.292 1.00 0.00 C ATOM 178 CG ASN A 111 0.294 12.692 -1.702 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.806 12.476 -0.603 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.586 13.763 -2.430 1.00 0.00 N ATOM 0 H ASN A 111 1.065 10.260 -1.434 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.426 10.923 -0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.346 11.355 -3.246 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.646 12.263 -2.499 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.259 14.447 -2.084 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.138 13.902 -3.336 1.00 0.00 H new ATOM 187 N TYR A 112 -1.558 8.745 -2.890 1.00 0.00 N ATOM 188 CA TYR A 112 -2.431 7.803 -3.580 1.00 0.00 C ATOM 189 C TYR A 112 -3.098 6.853 -2.589 1.00 0.00 C ATOM 190 O TYR A 112 -4.299 6.596 -2.671 1.00 0.00 O ATOM 191 CB TYR A 112 -1.638 7.004 -4.615 1.00 0.00 C ATOM 192 CG TYR A 112 -2.508 6.207 -5.560 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.635 6.772 -6.143 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.201 4.888 -5.871 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.433 6.046 -7.006 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.992 4.155 -6.735 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.107 4.738 -7.299 1.00 0.00 C ATOM 198 OH TYR A 112 -4.898 4.012 -8.160 1.00 0.00 O ATOM 0 H TYR A 112 -0.573 8.669 -3.142 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.208 8.373 -4.089 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.019 7.689 -5.195 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -0.961 6.324 -4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.892 7.797 -5.918 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.329 4.428 -5.430 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.307 6.500 -7.449 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.738 3.131 -6.967 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.529 3.110 -8.261 1.00 0.00 H new ATOM 208 N ILE A 113 -2.308 6.335 -1.654 1.00 0.00 N ATOM 209 CA ILE A 113 -2.821 5.415 -0.647 1.00 0.00 C ATOM 210 C ILE A 113 -3.860 6.093 0.239 1.00 0.00 C ATOM 211 O ILE A 113 -4.880 5.497 0.588 1.00 0.00 O ATOM 212 CB ILE A 113 -1.689 4.863 0.240 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.601 4.223 -0.625 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.241 3.855 1.237 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.730 4.087 0.081 1.00 0.00 C ATOM 0 H ILE A 113 -1.311 6.537 -1.573 1.00 0.00 H new ATOM 0 HA ILE A 113 -3.288 4.589 -1.183 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.247 5.690 0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.936 3.236 -0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.466 4.821 -1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.429 3.474 1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.984 4.339 1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.706 3.029 0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.453 3.626 -0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.087 5.073 0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.610 3.464 0.967 1.00 0.00 H new ATOM 227 N LYS A 114 -3.596 7.345 0.600 1.00 0.00 N ATOM 228 CA LYS A 114 -4.509 8.107 1.443 1.00 0.00 C ATOM 229 C LYS A 114 -5.915 8.119 0.851 1.00 0.00 C ATOM 230 O LYS A 114 -6.893 7.825 1.540 1.00 0.00 O ATOM 231 CB LYS A 114 -4.003 9.542 1.610 1.00 0.00 C ATOM 232 CG LYS A 114 -2.976 9.699 2.718 1.00 0.00 C ATOM 233 CD LYS A 114 -2.145 10.957 2.533 1.00 0.00 C ATOM 234 CE LYS A 114 -1.222 11.195 3.719 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.985 11.458 4.971 1.00 0.00 N ATOM 0 H LYS A 114 -2.757 7.853 0.321 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.549 7.625 2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.565 9.876 0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.851 10.196 1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.483 9.735 3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.321 8.828 2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.553 10.873 1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.805 11.815 2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.581 10.325 3.860 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.569 12.042 3.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.356 11.892 5.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.774 12.104 4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.358 10.562 5.345 1.00 0.00 H new ATOM 249 N LYS A 115 -6.010 8.459 -0.430 1.00 0.00 N ATOM 250 CA LYS A 115 -7.296 8.506 -1.116 1.00 0.00 C ATOM 251 C LYS A 115 -7.836 7.100 -1.358 1.00 0.00 C ATOM 252 O LYS A 115 -9.026 6.842 -1.177 1.00 0.00 O ATOM 253 CB LYS A 115 -7.159 9.247 -2.449 1.00 0.00 C ATOM 254 CG LYS A 115 -6.713 10.691 -2.299 1.00 0.00 C ATOM 255 CD LYS A 115 -7.167 11.540 -3.474 1.00 0.00 C ATOM 256 CE LYS A 115 -8.669 11.775 -3.444 1.00 0.00 C ATOM 257 NZ LYS A 115 -9.062 12.958 -4.260 1.00 0.00 N ATOM 0 H LYS A 115 -5.211 8.706 -1.014 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.000 9.042 -0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.443 8.718 -3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.117 9.223 -2.968 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.116 11.103 -1.374 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.627 10.731 -2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.647 12.498 -3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.893 11.048 -4.407 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.183 10.889 -3.818 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.993 11.921 -2.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.093 13.084 -4.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.592 13.808 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.776 12.809 -5.249 1.00 0.00 H new ATOM 271 N SER A 116 -6.953 6.194 -1.766 1.00 0.00 N ATOM 272 CA SER A 116 -7.342 4.814 -2.033 1.00 0.00 C ATOM 273 C SER A 116 -7.688 4.086 -0.738 1.00 0.00 C ATOM 274 O SER A 116 -6.826 3.862 0.112 1.00 0.00 O ATOM 275 CB SER A 116 -6.216 4.077 -2.761 1.00 0.00 C ATOM 276 OG SER A 116 -6.220 4.380 -4.146 1.00 0.00 O ATOM 0 H SER A 116 -5.964 6.391 -1.919 1.00 0.00 H new ATOM 0 HA SER A 116 -8.228 4.829 -2.668 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.255 4.355 -2.327 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.330 3.002 -2.620 1.00 0.00 H new ATOM 0 HG SER A 116 -5.490 3.898 -4.588 1.00 0.00 H new ATOM 282 N LYS A 117 -8.957 3.718 -0.595 1.00 0.00 N ATOM 283 CA LYS A 117 -9.420 3.014 0.595 1.00 0.00 C ATOM 284 C LYS A 117 -8.655 1.708 0.787 1.00 0.00 C ATOM 285 O LYS A 117 -8.068 1.469 1.842 1.00 0.00 O ATOM 286 CB LYS A 117 -10.920 2.729 0.493 1.00 0.00 C ATOM 287 CG LYS A 117 -11.791 3.920 0.855 1.00 0.00 C ATOM 288 CD LYS A 117 -11.862 4.122 2.359 1.00 0.00 C ATOM 289 CE LYS A 117 -12.720 5.325 2.719 1.00 0.00 C ATOM 290 NZ LYS A 117 -14.159 4.962 2.845 1.00 0.00 N ATOM 0 H LYS A 117 -9.683 3.896 -1.289 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.236 3.653 1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.153 2.415 -0.524 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.168 1.895 1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.393 4.819 0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.796 3.771 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.272 3.228 2.828 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.856 4.259 2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.370 5.753 3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.605 6.095 1.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.710 5.809 3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.500 4.577 1.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.272 4.246 3.591 1.00 0.00 H new ATOM 304 N VAL A 118 -8.666 0.866 -0.242 1.00 0.00 N ATOM 305 CA VAL A 118 -7.971 -0.415 -0.188 1.00 0.00 C ATOM 306 C VAL A 118 -7.048 -0.591 -1.388 1.00 0.00 C ATOM 307 O VAL A 118 -7.481 -0.499 -2.537 1.00 0.00 O ATOM 308 CB VAL A 118 -8.965 -1.591 -0.142 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.222 -2.918 -0.127 1.00 0.00 C ATOM 310 CG2 VAL A 118 -9.879 -1.469 1.068 1.00 0.00 C ATOM 0 H VAL A 118 -9.148 1.048 -1.122 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.377 -0.414 0.726 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.582 -1.558 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.941 -3.737 -0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.614 -3.005 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.579 -2.965 0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.575 -2.308 1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.280 -1.476 1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.438 -0.535 1.009 1.00 0.00 H new ATOM 320 N VAL A 119 -5.772 -0.845 -1.114 1.00 0.00 N ATOM 321 CA VAL A 119 -4.786 -1.035 -2.171 1.00 0.00 C ATOM 322 C VAL A 119 -4.146 -2.416 -2.083 1.00 0.00 C ATOM 323 O VAL A 119 -3.618 -2.802 -1.040 1.00 0.00 O ATOM 324 CB VAL A 119 -3.681 0.037 -2.108 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.751 -0.085 -3.305 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.293 1.428 -2.037 1.00 0.00 C ATOM 0 H VAL A 119 -5.397 -0.924 -0.169 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.316 -0.943 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.093 -0.123 -1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.977 0.680 -3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.287 -1.071 -3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.321 0.049 -4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.499 2.173 -1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.905 1.602 -2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.914 1.507 -1.145 1.00 0.00 H new ATOM 336 N LEU A 120 -4.195 -3.156 -3.185 1.00 0.00 N ATOM 337 CA LEU A 120 -3.618 -4.495 -3.234 1.00 0.00 C ATOM 338 C LEU A 120 -2.147 -4.440 -3.631 1.00 0.00 C ATOM 339 O LEU A 120 -1.767 -3.711 -4.549 1.00 0.00 O ATOM 340 CB LEU A 120 -4.393 -5.369 -4.222 1.00 0.00 C ATOM 341 CG LEU A 120 -4.481 -6.856 -3.876 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.778 -7.451 -4.401 1.00 0.00 C ATOM 343 CD2 LEU A 120 -3.282 -7.606 -4.439 1.00 0.00 C ATOM 0 H LEU A 120 -4.628 -2.852 -4.057 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.690 -4.932 -2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.406 -4.976 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.929 -5.272 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.472 -6.958 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.822 -8.510 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.625 -6.933 -3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.818 -7.338 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.361 -8.663 -4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.260 -7.496 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.365 -7.198 -4.014 1.00 0.00 H new ATOM 355 N LEU A 121 -1.323 -5.217 -2.937 1.00 0.00 N ATOM 356 CA LEU A 121 0.108 -5.259 -3.218 1.00 0.00 C ATOM 357 C LEU A 121 0.369 -5.727 -4.646 1.00 0.00 C ATOM 358 O LEU A 121 1.220 -5.177 -5.344 1.00 0.00 O ATOM 359 CB LEU A 121 0.816 -6.186 -2.228 1.00 0.00 C ATOM 360 CG LEU A 121 0.666 -5.829 -0.749 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.191 -6.955 0.128 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.389 -4.527 -0.439 1.00 0.00 C ATOM 0 H LEU A 121 -1.621 -5.827 -2.175 1.00 0.00 H new ATOM 0 HA LEU A 121 0.504 -4.250 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.440 -7.198 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.878 -6.201 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.394 -5.693 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.076 -6.683 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.628 -7.866 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.246 -7.124 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.272 -4.288 0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.449 -4.635 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.966 -3.723 -1.042 1.00 0.00 H new ATOM 374 N GLU A 122 -0.372 -6.745 -5.074 1.00 0.00 N ATOM 375 CA GLU A 122 -0.221 -7.285 -6.420 1.00 0.00 C ATOM 376 C GLU A 122 -0.622 -6.252 -7.469 1.00 0.00 C ATOM 377 O GLU A 122 0.003 -6.148 -8.525 1.00 0.00 O ATOM 378 CB GLU A 122 -1.067 -8.550 -6.584 1.00 0.00 C ATOM 379 CG GLU A 122 -0.812 -9.596 -5.512 1.00 0.00 C ATOM 380 CD GLU A 122 -1.645 -10.848 -5.709 1.00 0.00 C ATOM 381 OE1 GLU A 122 -1.718 -11.338 -6.855 1.00 0.00 O ATOM 382 OE2 GLU A 122 -2.223 -11.337 -4.715 1.00 0.00 O ATOM 0 H GLU A 122 -1.082 -7.211 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 122 0.829 -7.537 -6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.122 -8.276 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.865 -8.987 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.245 -9.863 -5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.031 -9.169 -4.533 1.00 0.00 H new ATOM 389 N ASP A 123 -1.670 -5.491 -7.172 1.00 0.00 N ATOM 390 CA ASP A 123 -2.155 -4.466 -8.088 1.00 0.00 C ATOM 391 C ASP A 123 -1.233 -3.251 -8.081 1.00 0.00 C ATOM 392 O ASP A 123 -1.007 -2.624 -9.117 1.00 0.00 O ATOM 393 CB ASP A 123 -3.576 -4.045 -7.710 1.00 0.00 C ATOM 394 CG ASP A 123 -4.351 -3.496 -8.892 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.459 -4.207 -9.912 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.847 -2.354 -8.796 1.00 0.00 O ATOM 0 H ASP A 123 -2.200 -5.565 -6.304 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.164 -4.887 -9.093 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.108 -4.902 -7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.531 -3.289 -6.926 1.00 0.00 H new ATOM 401 N LEU A 124 -0.703 -2.923 -6.908 1.00 0.00 N ATOM 402 CA LEU A 124 0.194 -1.781 -6.765 1.00 0.00 C ATOM 403 C LEU A 124 1.440 -1.957 -7.627 1.00 0.00 C ATOM 404 O LEU A 124 1.870 -1.029 -8.311 1.00 0.00 O ATOM 405 CB LEU A 124 0.594 -1.602 -5.300 1.00 0.00 C ATOM 406 CG LEU A 124 1.721 -0.605 -5.029 1.00 0.00 C ATOM 407 CD1 LEU A 124 1.401 0.745 -5.653 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.958 -0.460 -3.533 1.00 0.00 C ATOM 0 H LEU A 124 -0.879 -3.432 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.335 -0.890 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.286 -1.286 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.892 -2.573 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 124 2.634 -0.986 -5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.214 1.442 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.283 0.629 -6.730 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.476 1.133 -5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.764 0.254 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.047 -0.102 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.234 -1.427 -3.113 1.00 0.00 H new ATOM 420 N ALA A 125 2.014 -3.155 -7.590 1.00 0.00 N ATOM 421 CA ALA A 125 3.208 -3.455 -8.371 1.00 0.00 C ATOM 422 C ALA A 125 2.910 -3.416 -9.866 1.00 0.00 C ATOM 423 O ALA A 125 3.744 -2.989 -10.664 1.00 0.00 O ATOM 424 CB ALA A 125 3.769 -4.813 -7.977 1.00 0.00 C ATOM 0 H ALA A 125 1.671 -3.934 -7.027 1.00 0.00 H new ATOM 0 HA ALA A 125 3.954 -2.690 -8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.660 -5.024 -8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.029 -4.806 -6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.020 -5.583 -8.162 1.00 0.00 H new ATOM 430 N PHE A 126 1.717 -3.866 -10.239 1.00 0.00 N ATOM 431 CA PHE A 126 1.310 -3.884 -11.639 1.00 0.00 C ATOM 432 C PHE A 126 1.083 -2.467 -12.158 1.00 0.00 C ATOM 433 O PHE A 126 1.600 -2.091 -13.209 1.00 0.00 O ATOM 434 CB PHE A 126 0.035 -4.713 -11.810 1.00 0.00 C ATOM 435 CG PHE A 126 -0.532 -4.659 -13.200 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.201 -3.531 -13.646 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.396 -5.736 -14.061 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.725 -3.479 -14.924 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.917 -5.690 -15.340 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.581 -4.560 -15.773 1.00 0.00 C ATOM 0 H PHE A 126 1.015 -4.223 -9.591 1.00 0.00 H new ATOM 0 HA PHE A 126 2.112 -4.340 -12.219 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.248 -5.751 -11.553 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.717 -4.358 -11.105 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.314 -2.682 -12.988 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.124 -6.622 -13.728 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.246 -2.594 -15.259 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.805 -6.537 -16.000 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.987 -4.521 -16.773 1.00 0.00 H new ATOM 450 N GLN A 127 0.305 -1.688 -11.413 1.00 0.00 N ATOM 451 CA GLN A 127 0.008 -0.314 -11.798 1.00 0.00 C ATOM 452 C GLN A 127 1.270 0.542 -11.779 1.00 0.00 C ATOM 453 O GLN A 127 1.538 1.291 -12.718 1.00 0.00 O ATOM 454 CB GLN A 127 -1.043 0.285 -10.861 1.00 0.00 C ATOM 455 CG GLN A 127 -0.612 0.314 -9.404 1.00 0.00 C ATOM 456 CD GLN A 127 -1.781 0.484 -8.453 1.00 0.00 C ATOM 457 OE1 GLN A 127 -2.882 -0.002 -8.712 1.00 0.00 O ATOM 458 NE2 GLN A 127 -1.547 1.178 -7.345 1.00 0.00 N ATOM 0 H GLN A 127 -0.131 -1.985 -10.540 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.386 -0.325 -12.814 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.270 1.301 -11.185 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.965 -0.290 -10.947 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.086 -0.611 -9.166 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.095 1.130 -9.254 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -0.619 1.563 -7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.296 1.326 -6.668 1.00 0.00 H new ATOM 467 N MET A 128 2.043 0.424 -10.704 1.00 0.00 N ATOM 468 CA MET A 128 3.278 1.186 -10.564 1.00 0.00 C ATOM 469 C MET A 128 4.457 0.426 -11.163 1.00 0.00 C ATOM 470 O MET A 128 5.586 0.916 -11.166 1.00 0.00 O ATOM 471 CB MET A 128 3.549 1.492 -9.089 1.00 0.00 C ATOM 472 CG MET A 128 2.731 2.654 -8.549 1.00 0.00 C ATOM 473 SD MET A 128 3.399 3.318 -7.012 1.00 0.00 S ATOM 474 CE MET A 128 2.081 4.427 -6.521 1.00 0.00 C ATOM 0 H MET A 128 1.836 -0.192 -9.918 1.00 0.00 H new ATOM 0 HA MET A 128 3.160 2.124 -11.107 1.00 0.00 H new ATOM 0 HB2 MET A 128 3.336 0.602 -8.497 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.609 1.714 -8.961 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.694 3.446 -9.297 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.705 2.325 -8.383 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.506 5.305 -6.035 1.00 0.00 H new ATOM 0 HE2 MET A 128 1.519 4.736 -7.402 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.415 3.915 -5.826 1.00 0.00 H new ATOM 484 N GLY A 129 4.187 -0.773 -11.668 1.00 0.00 N ATOM 485 CA GLY A 129 5.236 -1.581 -12.262 1.00 0.00 C ATOM 486 C GLY A 129 6.140 -2.213 -11.222 1.00 0.00 C ATOM 487 O GLY A 129 6.432 -3.408 -11.286 1.00 0.00 O ATOM 0 H GLY A 129 3.261 -1.200 -11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.786 -2.364 -12.872 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.834 -0.961 -12.930 1.00 0.00 H new ATOM 491 N LEU A 130 6.587 -1.410 -10.263 1.00 0.00 N ATOM 492 CA LEU A 130 7.466 -1.897 -9.205 1.00 0.00 C ATOM 493 C LEU A 130 7.085 -3.314 -8.790 1.00 0.00 C ATOM 494 O LEU A 130 5.932 -3.724 -8.931 1.00 0.00 O ATOM 495 CB LEU A 130 7.404 -0.965 -7.994 1.00 0.00 C ATOM 496 CG LEU A 130 7.705 0.510 -8.266 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.480 1.341 -7.012 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.131 0.679 -8.771 1.00 0.00 C ATOM 0 H LEU A 130 6.355 -0.419 -10.196 1.00 0.00 H new ATOM 0 HA LEU A 130 8.485 -1.913 -9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.409 -1.037 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.109 -1.327 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 130 7.022 0.864 -9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.699 2.387 -7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.442 1.245 -6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.137 0.987 -6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.328 1.734 -8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.829 0.308 -8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.259 0.116 -9.695 1.00 0.00 H new ATOM 510 N ARG A 131 8.059 -4.057 -8.277 1.00 0.00 N ATOM 511 CA ARG A 131 7.826 -5.429 -7.840 1.00 0.00 C ATOM 512 C ARG A 131 6.957 -5.459 -6.586 1.00 0.00 C ATOM 513 O ARG A 131 6.912 -4.492 -5.825 1.00 0.00 O ATOM 514 CB ARG A 131 9.156 -6.134 -7.570 1.00 0.00 C ATOM 515 CG ARG A 131 9.768 -6.774 -8.805 1.00 0.00 C ATOM 516 CD ARG A 131 9.003 -8.020 -9.224 1.00 0.00 C ATOM 517 NE ARG A 131 9.531 -8.597 -10.457 1.00 0.00 N ATOM 518 CZ ARG A 131 8.951 -9.602 -11.105 1.00 0.00 C ATOM 519 NH1 ARG A 131 7.831 -10.137 -10.639 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.492 -10.073 -12.222 1.00 0.00 N ATOM 0 H ARG A 131 9.018 -3.732 -8.153 1.00 0.00 H new ATOM 0 HA ARG A 131 7.301 -5.954 -8.638 1.00 0.00 H new ATOM 0 HB2 ARG A 131 9.862 -5.414 -7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 131 9.003 -6.902 -6.811 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.772 -6.055 -9.625 1.00 0.00 H new ATOM 0 HG3 ARG A 131 10.807 -7.034 -8.604 1.00 0.00 H new ATOM 0 HD2 ARG A 131 9.053 -8.761 -8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 131 7.951 -7.770 -9.362 1.00 0.00 H new ATOM 0 HE ARG A 131 10.392 -8.208 -10.842 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.412 -9.777 -9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 131 7.388 -10.908 -11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 131 10.353 -9.664 -12.584 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.046 -10.844 -12.719 1.00 0.00 H new ATOM 534 N THR A 132 6.269 -6.577 -6.376 1.00 0.00 N ATOM 535 CA THR A 132 5.400 -6.733 -5.216 1.00 0.00 C ATOM 536 C THR A 132 6.183 -6.571 -3.918 1.00 0.00 C ATOM 537 O THR A 132 5.770 -5.835 -3.022 1.00 0.00 O ATOM 538 CB THR A 132 4.706 -8.108 -5.215 1.00 0.00 C ATOM 539 OG1 THR A 132 4.059 -8.331 -6.473 1.00 0.00 O ATOM 540 CG2 THR A 132 3.686 -8.199 -4.090 1.00 0.00 C ATOM 0 H THR A 132 6.297 -7.388 -6.994 1.00 0.00 H new ATOM 0 HA THR A 132 4.642 -5.952 -5.281 1.00 0.00 H new ATOM 0 HB THR A 132 5.466 -8.874 -5.057 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.622 -9.208 -6.465 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.209 -9.179 -4.110 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.187 -8.059 -3.132 1.00 0.00 H new ATOM 0 HG23 THR A 132 2.930 -7.425 -4.221 1.00 0.00 H new ATOM 548 N GLN A 133 7.314 -7.262 -3.824 1.00 0.00 N ATOM 549 CA GLN A 133 8.154 -7.194 -2.634 1.00 0.00 C ATOM 550 C GLN A 133 8.698 -5.783 -2.432 1.00 0.00 C ATOM 551 O GLN A 133 8.748 -5.282 -1.308 1.00 0.00 O ATOM 552 CB GLN A 133 9.312 -8.188 -2.743 1.00 0.00 C ATOM 553 CG GLN A 133 10.008 -8.458 -1.419 1.00 0.00 C ATOM 554 CD GLN A 133 9.035 -8.784 -0.304 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.324 -9.787 -0.357 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.998 -7.934 0.717 1.00 0.00 N ATOM 0 H GLN A 133 7.670 -7.875 -4.557 1.00 0.00 H new ATOM 0 HA GLN A 133 7.540 -7.455 -1.772 1.00 0.00 H new ATOM 0 HB2 GLN A 133 8.936 -9.129 -3.145 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.042 -7.806 -3.457 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.705 -9.287 -1.542 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.597 -7.585 -1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.605 -7.114 0.721 1.00 0.00 H new ATOM 0 HE22 GLN A 133 8.363 -8.101 1.497 1.00 0.00 H new ATOM 565 N ASP A 134 9.103 -5.148 -3.526 1.00 0.00 N ATOM 566 CA ASP A 134 9.642 -3.794 -3.469 1.00 0.00 C ATOM 567 C ASP A 134 8.630 -2.832 -2.855 1.00 0.00 C ATOM 568 O ASP A 134 8.967 -2.037 -1.978 1.00 0.00 O ATOM 569 CB ASP A 134 10.033 -3.319 -4.868 1.00 0.00 C ATOM 570 CG ASP A 134 11.381 -3.856 -5.307 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.241 -4.087 -4.431 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.577 -4.046 -6.526 1.00 0.00 O ATOM 0 H ASP A 134 9.068 -5.549 -4.463 1.00 0.00 H new ATOM 0 HA ASP A 134 10.531 -3.809 -2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.271 -3.633 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.056 -2.229 -4.885 1.00 0.00 H new ATOM 577 N ALA A 135 7.389 -2.908 -3.324 1.00 0.00 N ATOM 578 CA ALA A 135 6.327 -2.045 -2.821 1.00 0.00 C ATOM 579 C ALA A 135 6.092 -2.274 -1.332 1.00 0.00 C ATOM 580 O ALA A 135 5.941 -1.323 -0.565 1.00 0.00 O ATOM 581 CB ALA A 135 5.043 -2.278 -3.603 1.00 0.00 C ATOM 0 H ALA A 135 7.094 -3.559 -4.052 1.00 0.00 H new ATOM 0 HA ALA A 135 6.639 -1.009 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.259 -1.627 -3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.213 -2.056 -4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.736 -3.318 -3.497 1.00 0.00 H new ATOM 587 N ILE A 136 6.062 -3.540 -0.931 1.00 0.00 N ATOM 588 CA ILE A 136 5.846 -3.893 0.467 1.00 0.00 C ATOM 589 C ILE A 136 6.949 -3.326 1.354 1.00 0.00 C ATOM 590 O ILE A 136 6.678 -2.739 2.400 1.00 0.00 O ATOM 591 CB ILE A 136 5.782 -5.420 0.658 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.654 -6.015 -0.187 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.588 -5.762 2.128 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.795 -7.503 -0.421 1.00 0.00 C ATOM 0 H ILE A 136 6.184 -4.338 -1.554 1.00 0.00 H new ATOM 0 HA ILE A 136 4.890 -3.458 0.759 1.00 0.00 H new ATOM 0 HB ILE A 136 6.726 -5.853 0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.701 -5.822 0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.624 -5.505 -1.150 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.545 -6.845 2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.423 -5.366 2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 136 4.658 -5.320 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 136 3.961 -7.857 -1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.732 -7.702 -0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.794 -8.024 0.537 1.00 0.00 H new ATOM 606 N ASN A 137 8.195 -3.506 0.927 1.00 0.00 N ATOM 607 CA ASN A 137 9.340 -3.011 1.682 1.00 0.00 C ATOM 608 C ASN A 137 9.238 -1.504 1.901 1.00 0.00 C ATOM 609 O ASN A 137 9.564 -0.999 2.976 1.00 0.00 O ATOM 610 CB ASN A 137 10.642 -3.343 0.951 1.00 0.00 C ATOM 611 CG ASN A 137 11.034 -4.801 1.102 1.00 0.00 C ATOM 612 OD1 ASN A 137 10.694 -5.447 2.093 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.755 -5.325 0.118 1.00 0.00 N ATOM 0 H ASN A 137 8.437 -3.991 0.063 1.00 0.00 H new ATOM 0 HA ASN A 137 9.341 -3.503 2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.532 -3.107 -0.107 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.443 -2.712 1.337 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.050 -6.300 0.165 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.014 -4.752 -0.685 1.00 0.00 H new ATOM 620 N ARG A 138 8.782 -0.793 0.876 1.00 0.00 N ATOM 621 CA ARG A 138 8.636 0.656 0.956 1.00 0.00 C ATOM 622 C ARG A 138 7.607 1.041 2.014 1.00 0.00 C ATOM 623 O ARG A 138 7.851 1.921 2.841 1.00 0.00 O ATOM 624 CB ARG A 138 8.224 1.224 -0.403 1.00 0.00 C ATOM 625 CG ARG A 138 9.394 1.461 -1.345 1.00 0.00 C ATOM 626 CD ARG A 138 10.195 2.689 -0.940 1.00 0.00 C ATOM 627 NE ARG A 138 11.274 2.973 -1.882 1.00 0.00 N ATOM 628 CZ ARG A 138 12.087 4.018 -1.774 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.945 4.873 -0.770 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.046 4.209 -2.671 1.00 0.00 N ATOM 0 H ARG A 138 8.507 -1.196 -0.020 1.00 0.00 H new ATOM 0 HA ARG A 138 9.600 1.078 1.241 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.521 0.538 -0.876 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.696 2.165 -0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 138 10.044 0.586 -1.347 1.00 0.00 H new ATOM 0 HG3 ARG A 138 9.024 1.586 -2.363 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.531 3.551 -0.879 1.00 0.00 H new ATOM 0 HD3 ARG A 138 10.613 2.537 0.055 1.00 0.00 H new ATOM 0 HE ARG A 138 11.411 2.334 -2.665 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.210 4.729 -0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.571 5.674 -0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 138 13.159 3.553 -3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.670 5.012 -2.588 1.00 0.00 H new ATOM 644 N ILE A 139 6.455 0.379 1.981 1.00 0.00 N ATOM 645 CA ILE A 139 5.389 0.652 2.937 1.00 0.00 C ATOM 646 C ILE A 139 5.828 0.319 4.359 1.00 0.00 C ATOM 647 O ILE A 139 5.639 1.114 5.279 1.00 0.00 O ATOM 648 CB ILE A 139 4.116 -0.147 2.603 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.593 0.238 1.218 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.049 0.090 3.662 1.00 0.00 C ATOM 651 CD1 ILE A 139 2.751 -0.837 0.569 1.00 0.00 C ATOM 0 H ILE A 139 6.236 -0.350 1.302 1.00 0.00 H new ATOM 0 HA ILE A 139 5.167 1.717 2.868 1.00 0.00 H new ATOM 0 HB ILE A 139 4.364 -1.208 2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.001 1.150 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.439 0.466 0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.155 -0.481 3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.424 -0.230 4.634 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.803 1.151 3.699 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.415 -0.495 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.345 -1.743 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.885 -1.049 1.196 1.00 0.00 H new ATOM 663 N GLN A 140 6.415 -0.861 4.530 1.00 0.00 N ATOM 664 CA GLN A 140 6.882 -1.299 5.840 1.00 0.00 C ATOM 665 C GLN A 140 7.861 -0.292 6.433 1.00 0.00 C ATOM 666 O GLN A 140 7.844 -0.028 7.636 1.00 0.00 O ATOM 667 CB GLN A 140 7.545 -2.673 5.736 1.00 0.00 C ATOM 668 CG GLN A 140 6.581 -3.787 5.360 1.00 0.00 C ATOM 669 CD GLN A 140 7.286 -5.100 5.082 1.00 0.00 C ATOM 670 OE1 GLN A 140 8.504 -5.139 4.906 1.00 0.00 O ATOM 671 NE2 GLN A 140 6.522 -6.185 5.041 1.00 0.00 N ATOM 0 H GLN A 140 6.578 -1.531 3.778 1.00 0.00 H new ATOM 0 HA GLN A 140 6.018 -1.370 6.501 1.00 0.00 H new ATOM 0 HB2 GLN A 140 8.342 -2.627 4.994 1.00 0.00 H new ATOM 0 HB3 GLN A 140 8.012 -2.915 6.691 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.863 -3.929 6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.014 -3.489 4.478 1.00 0.00 H new ATOM 0 HE21 GLN A 140 5.516 -6.107 5.193 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.941 -7.097 4.858 1.00 0.00 H new ATOM 680 N ASP A 141 8.715 0.267 5.583 1.00 0.00 N ATOM 681 CA ASP A 141 9.702 1.246 6.023 1.00 0.00 C ATOM 682 C ASP A 141 9.025 2.536 6.474 1.00 0.00 C ATOM 683 O ASP A 141 9.343 3.080 7.533 1.00 0.00 O ATOM 684 CB ASP A 141 10.694 1.543 4.897 1.00 0.00 C ATOM 685 CG ASP A 141 11.692 2.621 5.274 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.519 2.373 6.176 1.00 0.00 O ATOM 687 OD2 ASP A 141 11.645 3.712 4.668 1.00 0.00 O ATOM 0 H ASP A 141 8.744 0.059 4.585 1.00 0.00 H new ATOM 0 HA ASP A 141 10.242 0.825 6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.230 0.630 4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.147 1.854 4.007 1.00 0.00 H new ATOM 692 N LEU A 142 8.090 3.022 5.665 1.00 0.00 N ATOM 693 CA LEU A 142 7.367 4.249 5.980 1.00 0.00 C ATOM 694 C LEU A 142 6.549 4.087 7.257 1.00 0.00 C ATOM 695 O LEU A 142 6.501 4.988 8.096 1.00 0.00 O ATOM 696 CB LEU A 142 6.450 4.637 4.819 1.00 0.00 C ATOM 697 CG LEU A 142 7.141 4.923 3.485 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.140 4.857 2.341 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.825 6.282 3.519 1.00 0.00 C ATOM 0 H LEU A 142 7.815 2.585 4.786 1.00 0.00 H new ATOM 0 HA LEU A 142 8.098 5.042 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.729 3.833 4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.884 5.522 5.109 1.00 0.00 H new ATOM 0 HG LEU A 142 7.902 4.160 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.649 5.063 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.696 3.862 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.357 5.598 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.311 6.469 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.083 7.058 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.571 6.294 4.313 1.00 0.00 H new ATOM 711 N LEU A 143 5.908 2.932 7.400 1.00 0.00 N ATOM 712 CA LEU A 143 5.093 2.649 8.576 1.00 0.00 C ATOM 713 C LEU A 143 5.956 2.578 9.832 1.00 0.00 C ATOM 714 O LEU A 143 5.537 2.998 10.912 1.00 0.00 O ATOM 715 CB LEU A 143 4.333 1.335 8.391 1.00 0.00 C ATOM 716 CG LEU A 143 3.257 1.329 7.305 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.637 -0.053 7.175 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.188 2.369 7.609 1.00 0.00 C ATOM 0 H LEU A 143 5.937 2.176 6.716 1.00 0.00 H new ATOM 0 HA LEU A 143 4.376 3.462 8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.054 0.550 8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.865 1.073 9.340 1.00 0.00 H new ATOM 0 HG LEU A 143 3.725 1.585 6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.873 -0.038 6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.410 -0.775 6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.183 -0.339 8.124 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.430 2.351 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.723 2.143 8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.644 3.358 7.650 1.00 0.00 H new ATOM 730 N THR A 144 7.165 2.046 9.684 1.00 0.00 N ATOM 731 CA THR A 144 8.088 1.920 10.805 1.00 0.00 C ATOM 732 C THR A 144 8.571 3.288 11.275 1.00 0.00 C ATOM 733 O THR A 144 8.644 3.551 12.475 1.00 0.00 O ATOM 734 CB THR A 144 9.308 1.057 10.435 1.00 0.00 C ATOM 735 OG1 THR A 144 8.876 -0.207 9.918 1.00 0.00 O ATOM 736 CG2 THR A 144 10.203 0.836 11.646 1.00 0.00 C ATOM 0 H THR A 144 7.528 1.695 8.798 1.00 0.00 H new ATOM 0 HA THR A 144 7.540 1.433 11.612 1.00 0.00 H new ATOM 0 HB THR A 144 9.880 1.585 9.672 1.00 0.00 H new ATOM 0 HG1 THR A 144 8.860 -0.172 8.939 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.058 0.224 11.360 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.554 1.798 12.019 1.00 0.00 H new ATOM 0 HG23 THR A 144 9.638 0.328 12.428 1.00 0.00 H new ATOM 744 N GLU A 145 8.899 4.154 10.322 1.00 0.00 N ATOM 745 CA GLU A 145 9.376 5.495 10.640 1.00 0.00 C ATOM 746 C GLU A 145 8.252 6.347 11.224 1.00 0.00 C ATOM 747 O GLU A 145 8.502 7.365 11.868 1.00 0.00 O ATOM 748 CB GLU A 145 9.943 6.169 9.389 1.00 0.00 C ATOM 749 CG GLU A 145 11.138 5.441 8.795 1.00 0.00 C ATOM 750 CD GLU A 145 12.230 5.184 9.815 1.00 0.00 C ATOM 751 OE1 GLU A 145 13.051 6.096 10.048 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.265 4.071 10.380 1.00 0.00 O ATOM 0 H GLU A 145 8.843 3.951 9.324 1.00 0.00 H new ATOM 0 HA GLU A 145 10.166 5.405 11.385 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.158 6.237 8.636 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.236 7.189 9.637 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.808 4.491 8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.545 6.029 7.973 1.00 0.00 H new ATOM 759 N GLY A 146 7.014 5.922 10.994 1.00 0.00 N ATOM 760 CA GLY A 146 5.871 6.657 11.503 1.00 0.00 C ATOM 761 C GLY A 146 5.183 7.476 10.429 1.00 0.00 C ATOM 762 O GLY A 146 3.989 7.762 10.524 1.00 0.00 O ATOM 0 H GLY A 146 6.782 5.082 10.464 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.156 5.957 11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.196 7.318 12.307 1.00 0.00 H new ATOM 766 N THR A 147 5.938 7.857 9.403 1.00 0.00 N ATOM 767 CA THR A 147 5.395 8.651 8.308 1.00 0.00 C ATOM 768 C THR A 147 3.979 8.208 7.957 1.00 0.00 C ATOM 769 O THR A 147 3.139 9.023 7.573 1.00 0.00 O ATOM 770 CB THR A 147 6.278 8.552 7.050 1.00 0.00 C ATOM 771 OG1 THR A 147 7.626 8.918 7.368 1.00 0.00 O ATOM 772 CG2 THR A 147 5.750 9.453 5.945 1.00 0.00 C ATOM 0 H THR A 147 6.927 7.628 9.308 1.00 0.00 H new ATOM 0 HA THR A 147 5.375 9.686 8.648 1.00 0.00 H new ATOM 0 HB THR A 147 6.255 7.521 6.697 1.00 0.00 H new ATOM 0 HG1 THR A 147 8.182 8.851 6.564 1.00 0.00 H new ATOM 0 HG21 THR A 147 6.390 9.366 5.067 1.00 0.00 H new ATOM 0 HG22 THR A 147 4.735 9.153 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 147 5.746 10.487 6.290 1.00 0.00 H new ATOM 780 N LEU A 148 3.720 6.912 8.091 1.00 0.00 N ATOM 781 CA LEU A 148 2.404 6.359 7.789 1.00 0.00 C ATOM 782 C LEU A 148 1.959 5.386 8.875 1.00 0.00 C ATOM 783 O LEU A 148 2.785 4.800 9.576 1.00 0.00 O ATOM 784 CB LEU A 148 2.425 5.652 6.432 1.00 0.00 C ATOM 785 CG LEU A 148 2.363 6.559 5.202 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.810 5.804 3.960 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.956 7.109 5.016 1.00 0.00 C ATOM 0 H LEU A 148 4.404 6.224 8.407 1.00 0.00 H new ATOM 0 HA LEU A 148 1.691 7.183 7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.333 5.052 6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.583 4.961 6.392 1.00 0.00 H new ATOM 0 HG LEU A 148 3.042 7.397 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.759 6.465 3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.835 5.459 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.156 4.947 3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.930 7.752 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.257 6.283 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.672 7.686 5.896 1.00 0.00 H new ATOM 799 N THR A 149 0.647 5.215 9.009 1.00 0.00 N ATOM 800 CA THR A 149 0.092 4.312 10.009 1.00 0.00 C ATOM 801 C THR A 149 -0.908 3.347 9.383 1.00 0.00 C ATOM 802 O THR A 149 -1.883 3.765 8.759 1.00 0.00 O ATOM 803 CB THR A 149 -0.602 5.088 11.143 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.511 6.049 10.595 1.00 0.00 O ATOM 805 CG2 THR A 149 0.421 5.794 12.021 1.00 0.00 C ATOM 0 H THR A 149 -0.051 5.691 8.437 1.00 0.00 H new ATOM 0 HA THR A 149 0.927 3.748 10.424 1.00 0.00 H new ATOM 0 HB THR A 149 -1.154 4.375 11.756 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.897 5.698 9.765 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.093 6.336 12.815 1.00 0.00 H new ATOM 0 HG22 THR A 149 1.093 5.057 12.461 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.996 6.496 11.417 1.00 0.00 H new ATOM 813 N GLY A 150 -0.661 2.051 9.554 1.00 0.00 N ATOM 814 CA GLY A 150 -1.550 1.047 9.000 1.00 0.00 C ATOM 815 C GLY A 150 -1.331 -0.322 9.612 1.00 0.00 C ATOM 816 O GLY A 150 -0.390 -0.524 10.380 1.00 0.00 O ATOM 0 H GLY A 150 0.139 1.679 10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.584 1.353 9.161 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.400 0.988 7.922 1.00 0.00 H new ATOM 820 N VAL A 151 -2.202 -1.267 9.273 1.00 0.00 N ATOM 821 CA VAL A 151 -2.100 -2.625 9.795 1.00 0.00 C ATOM 822 C VAL A 151 -1.940 -3.637 8.666 1.00 0.00 C ATOM 823 O VAL A 151 -2.401 -3.411 7.547 1.00 0.00 O ATOM 824 CB VAL A 151 -3.337 -2.998 10.633 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.377 -2.184 11.918 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.609 -2.797 9.824 1.00 0.00 C ATOM 0 H VAL A 151 -2.987 -1.117 8.639 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.216 -2.654 10.433 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.268 -4.052 10.902 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -4.258 -2.461 12.497 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.480 -2.384 12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -3.422 -1.122 11.675 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.473 -3.065 10.432 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -4.688 -1.752 9.523 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -4.579 -3.429 8.936 1.00 0.00 H new ATOM 836 N ILE A 152 -1.284 -4.752 8.968 1.00 0.00 N ATOM 837 CA ILE A 152 -1.065 -5.800 7.978 1.00 0.00 C ATOM 838 C ILE A 152 -1.622 -7.136 8.459 1.00 0.00 C ATOM 839 O ILE A 152 -1.286 -7.604 9.547 1.00 0.00 O ATOM 840 CB ILE A 152 0.432 -5.967 7.657 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.993 -4.678 7.053 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.643 -7.138 6.710 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.504 -4.643 7.000 1.00 0.00 C ATOM 0 H ILE A 152 -0.895 -4.953 9.889 1.00 0.00 H new ATOM 0 HA ILE A 152 -1.591 -5.494 7.073 1.00 0.00 H new ATOM 0 HB ILE A 152 0.967 -6.174 8.584 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.599 -4.558 6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 152 0.638 -3.828 7.637 1.00 0.00 H new ATOM 0 HG21 ILE A 152 1.706 -7.243 6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 152 0.275 -8.053 7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 152 0.099 -6.959 5.783 1.00 0.00 H new ATOM 0 HD11 ILE A 152 2.831 -3.701 6.560 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.906 -4.731 8.009 1.00 0.00 H new ATOM 0 HD13 ILE A 152 2.866 -5.472 6.392 1.00 0.00 H new ATOM 855 N ASP A 153 -2.474 -7.744 7.641 1.00 0.00 N ATOM 856 CA ASP A 153 -3.076 -9.028 7.982 1.00 0.00 C ATOM 857 C ASP A 153 -2.196 -10.182 7.513 1.00 0.00 C ATOM 858 O ASP A 153 -1.170 -9.971 6.865 1.00 0.00 O ATOM 859 CB ASP A 153 -4.467 -9.145 7.356 1.00 0.00 C ATOM 860 CG ASP A 153 -5.401 -10.009 8.179 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.364 -11.246 8.014 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.170 -9.449 8.988 1.00 0.00 O ATOM 0 H ASP A 153 -2.763 -7.369 6.738 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.168 -9.082 9.067 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.898 -8.150 7.248 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.377 -9.564 6.354 1.00 0.00 H new ATOM 867 N ASP A 154 -2.601 -11.402 7.847 1.00 0.00 N ATOM 868 CA ASP A 154 -1.849 -12.590 7.461 1.00 0.00 C ATOM 869 C ASP A 154 -1.884 -12.788 5.949 1.00 0.00 C ATOM 870 O ASP A 154 -1.055 -13.505 5.388 1.00 0.00 O ATOM 871 CB ASP A 154 -2.414 -13.827 8.162 1.00 0.00 C ATOM 872 CG ASP A 154 -2.179 -13.802 9.659 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.088 -14.224 10.097 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.086 -13.359 10.394 1.00 0.00 O ATOM 0 H ASP A 154 -3.446 -11.594 8.384 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.812 -12.449 7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.484 -13.895 7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.955 -14.721 7.740 1.00 0.00 H new ATOM 879 N ARG A 155 -2.848 -12.147 5.295 1.00 0.00 N ATOM 880 CA ARG A 155 -2.991 -12.254 3.848 1.00 0.00 C ATOM 881 C ARG A 155 -2.112 -11.229 3.138 1.00 0.00 C ATOM 882 O ARG A 155 -2.062 -11.185 1.909 1.00 0.00 O ATOM 883 CB ARG A 155 -4.453 -12.056 3.443 1.00 0.00 C ATOM 884 CG ARG A 155 -5.300 -13.311 3.587 1.00 0.00 C ATOM 885 CD ARG A 155 -5.636 -13.592 5.043 1.00 0.00 C ATOM 886 NE ARG A 155 -6.512 -12.569 5.610 1.00 0.00 N ATOM 887 CZ ARG A 155 -7.796 -12.445 5.294 1.00 0.00 C ATOM 888 NH1 ARG A 155 -8.351 -13.274 4.421 1.00 0.00 N ATOM 889 NH2 ARG A 155 -8.528 -11.489 5.852 1.00 0.00 N ATOM 0 H ARG A 155 -3.541 -11.549 5.744 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.670 -13.252 3.549 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -4.886 -11.263 4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.492 -11.718 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -6.221 -13.197 3.015 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -4.766 -14.162 3.165 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -6.118 -14.566 5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -4.715 -13.644 5.624 1.00 0.00 H new ATOM 0 HE ARG A 155 -6.116 -11.915 6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -7.792 -14.010 3.990 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -9.337 -13.176 4.181 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -8.105 -10.849 6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.514 -11.394 5.609 1.00 0.00 H new ATOM 903 N GLY A 156 -1.420 -10.406 3.920 1.00 0.00 N ATOM 904 CA GLY A 156 -0.554 -9.392 3.348 1.00 0.00 C ATOM 905 C GLY A 156 -1.330 -8.269 2.691 1.00 0.00 C ATOM 906 O GLY A 156 -0.872 -7.677 1.713 1.00 0.00 O ATOM 0 H GLY A 156 -1.444 -10.424 4.940 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.083 -8.980 4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.104 -9.854 2.612 1.00 0.00 H new ATOM 910 N LYS A 157 -2.511 -7.976 3.226 1.00 0.00 N ATOM 911 CA LYS A 157 -3.354 -6.917 2.685 1.00 0.00 C ATOM 912 C LYS A 157 -3.024 -5.575 3.331 1.00 0.00 C ATOM 913 O LYS A 157 -2.651 -5.514 4.502 1.00 0.00 O ATOM 914 CB LYS A 157 -4.831 -7.251 2.905 1.00 0.00 C ATOM 915 CG LYS A 157 -5.366 -8.302 1.948 1.00 0.00 C ATOM 916 CD LYS A 157 -6.873 -8.454 2.072 1.00 0.00 C ATOM 917 CE LYS A 157 -7.247 -9.383 3.217 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.641 -9.889 3.087 1.00 0.00 N ATOM 0 H LYS A 157 -2.906 -8.458 4.034 1.00 0.00 H new ATOM 0 HA LYS A 157 -3.159 -6.843 1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -4.967 -7.601 3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -5.421 -6.340 2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -5.110 -8.027 0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -4.885 -9.259 2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -7.326 -7.476 2.233 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.279 -8.844 1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.556 -10.225 3.242 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.139 -8.854 4.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.120 -9.826 4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -9.155 -9.315 2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.623 -10.880 2.773 1.00 0.00 H new ATOM 932 N PHE A 158 -3.164 -4.502 2.560 1.00 0.00 N ATOM 933 CA PHE A 158 -2.881 -3.161 3.057 1.00 0.00 C ATOM 934 C PHE A 158 -4.174 -2.402 3.341 1.00 0.00 C ATOM 935 O PHE A 158 -5.038 -2.278 2.472 1.00 0.00 O ATOM 936 CB PHE A 158 -2.034 -2.386 2.045 1.00 0.00 C ATOM 937 CG PHE A 158 -1.337 -1.194 2.635 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.642 -1.301 3.828 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.377 0.035 1.995 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.001 -0.205 4.373 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.737 1.134 2.535 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.047 1.014 3.725 1.00 0.00 C ATOM 0 H PHE A 158 -3.472 -4.535 1.588 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.324 -3.257 3.989 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.289 -3.057 1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -2.673 -2.055 1.226 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.601 -2.252 4.338 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -1.915 0.135 1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 158 0.536 -0.301 5.305 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.776 2.086 2.027 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.456 1.871 4.148 1.00 0.00 H new ATOM 952 N ILE A 159 -4.301 -1.897 4.564 1.00 0.00 N ATOM 953 CA ILE A 159 -5.487 -1.150 4.963 1.00 0.00 C ATOM 954 C ILE A 159 -5.109 0.140 5.682 1.00 0.00 C ATOM 955 O ILE A 159 -4.558 0.110 6.783 1.00 0.00 O ATOM 956 CB ILE A 159 -6.398 -1.988 5.880 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.813 -3.282 5.177 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.623 -1.184 6.288 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.301 -4.355 6.126 1.00 0.00 C ATOM 0 H ILE A 159 -3.597 -1.992 5.296 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.029 -0.908 4.049 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.842 -2.248 6.781 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.601 -3.059 4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.965 -3.667 4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.257 -1.790 6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -7.308 -0.288 6.823 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.183 -0.897 5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.578 -5.244 5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.508 -4.606 6.830 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -8.169 -3.989 6.674 1.00 0.00 H new ATOM 971 N TYR A 160 -5.409 1.271 5.054 1.00 0.00 N ATOM 972 CA TYR A 160 -5.100 2.573 5.634 1.00 0.00 C ATOM 973 C TYR A 160 -6.347 3.208 6.243 1.00 0.00 C ATOM 974 O TYR A 160 -7.425 3.179 5.648 1.00 0.00 O ATOM 975 CB TYR A 160 -4.509 3.500 4.571 1.00 0.00 C ATOM 976 CG TYR A 160 -3.614 4.579 5.139 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.437 4.254 5.803 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.945 5.922 5.011 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.617 5.236 6.324 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.130 6.911 5.527 1.00 0.00 C ATOM 981 CZ TYR A 160 -1.968 6.563 6.183 1.00 0.00 C ATOM 982 OH TYR A 160 -1.153 7.544 6.700 1.00 0.00 O ATOM 0 H TYR A 160 -5.866 1.313 4.143 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.366 2.425 6.426 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.939 2.905 3.858 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.322 3.969 4.017 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.159 3.216 5.913 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.855 6.198 4.499 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -0.707 4.967 6.839 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.401 7.951 5.417 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.245 8.361 6.166 1.00 0.00 H new ATOM 992 N ILE A 161 -6.191 3.781 7.431 1.00 0.00 N ATOM 993 CA ILE A 161 -7.302 4.425 8.120 1.00 0.00 C ATOM 994 C ILE A 161 -7.070 5.926 8.254 1.00 0.00 C ATOM 995 O ILE A 161 -6.674 6.413 9.314 1.00 0.00 O ATOM 996 CB ILE A 161 -7.520 3.823 9.521 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.571 2.296 9.442 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.798 4.370 10.139 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.321 1.614 10.769 1.00 0.00 C ATOM 0 H ILE A 161 -5.306 3.813 7.937 1.00 0.00 H new ATOM 0 HA ILE A 161 -8.192 4.250 7.516 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.681 4.107 10.157 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.547 1.992 9.065 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.830 1.953 8.721 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.939 3.935 11.129 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.725 5.454 10.226 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.647 4.113 9.506 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.372 0.533 10.638 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.333 1.888 11.139 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -8.078 1.928 11.488 1.00 0.00 H new ATOM 1011 N THR A 162 -7.321 6.657 7.173 1.00 0.00 N ATOM 1012 CA THR A 162 -7.140 8.103 7.169 1.00 0.00 C ATOM 1013 C THR A 162 -8.206 8.792 8.013 1.00 0.00 C ATOM 1014 O THR A 162 -9.382 8.428 7.991 1.00 0.00 O ATOM 1015 CB THR A 162 -7.188 8.671 5.738 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.113 8.132 4.961 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.096 10.190 5.755 1.00 0.00 C ATOM 0 H THR A 162 -7.651 6.271 6.288 1.00 0.00 H new ATOM 0 HA THR A 162 -6.157 8.300 7.597 1.00 0.00 H new ATOM 0 HB THR A 162 -8.139 8.385 5.289 1.00 0.00 H new ATOM 0 HG1 THR A 162 -5.446 7.733 5.558 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.132 10.568 4.733 1.00 0.00 H new ATOM 0 HG22 THR A 162 -7.932 10.599 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.158 10.493 6.221 1.00 0.00 H new ATOM 1025 N PRO A 163 -7.789 9.814 8.775 1.00 0.00 N ATOM 1026 CA PRO A 163 -8.694 10.577 9.640 1.00 0.00 C ATOM 1027 C PRO A 163 -9.666 11.440 8.844 1.00 0.00 C ATOM 1028 O PRO A 163 -9.297 12.497 8.333 1.00 0.00 O ATOM 1029 CB PRO A 163 -7.744 11.456 10.458 1.00 0.00 C ATOM 1030 CG PRO A 163 -6.530 11.597 9.607 1.00 0.00 C ATOM 1031 CD PRO A 163 -6.402 10.303 8.851 1.00 0.00 C ATOM 0 HA PRO A 163 -9.324 9.926 10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.191 12.427 10.674 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.504 10.995 11.416 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.628 12.440 8.923 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.645 11.782 10.216 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.975 10.457 7.860 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.755 9.596 9.370 1.00 0.00 H new ATOM 1039 N SER A 164 -10.910 10.983 8.744 1.00 0.00 N ATOM 1040 CA SER A 164 -11.936 11.713 8.007 1.00 0.00 C ATOM 1041 C SER A 164 -13.329 11.350 8.511 1.00 0.00 C ATOM 1042 O SER A 164 -13.544 10.263 9.046 1.00 0.00 O ATOM 1043 CB SER A 164 -11.828 11.413 6.511 1.00 0.00 C ATOM 1044 OG SER A 164 -11.933 10.022 6.260 1.00 0.00 O ATOM 0 H SER A 164 -11.232 10.111 9.164 1.00 0.00 H new ATOM 0 HA SER A 164 -11.777 12.779 8.170 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.614 11.943 5.973 1.00 0.00 H new ATOM 0 HB3 SER A 164 -10.876 11.783 6.131 1.00 0.00 H new ATOM 0 HG SER A 164 -11.863 9.857 5.297 1.00 0.00 H new ATOM 1050 N GLY A 165 -14.273 12.269 8.336 1.00 0.00 N ATOM 1051 CA GLY A 165 -15.634 12.029 8.778 1.00 0.00 C ATOM 1052 C GLY A 165 -16.062 10.588 8.581 1.00 0.00 C ATOM 1053 O GLY A 165 -15.561 9.884 7.704 1.00 0.00 O ATOM 0 H GLY A 165 -14.119 13.176 7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.722 12.290 9.833 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -16.311 12.684 8.230 1.00 0.00 H new ATOM 1057 N PRO A 166 -17.009 10.128 9.413 1.00 0.00 N ATOM 1058 CA PRO A 166 -17.523 8.757 9.346 1.00 0.00 C ATOM 1059 C PRO A 166 -18.364 8.514 8.097 1.00 0.00 C ATOM 1060 O PRO A 166 -19.527 8.910 8.033 1.00 0.00 O ATOM 1061 CB PRO A 166 -18.389 8.641 10.603 1.00 0.00 C ATOM 1062 CG PRO A 166 -18.798 10.040 10.911 1.00 0.00 C ATOM 1063 CD PRO A 166 -17.650 10.912 10.481 1.00 0.00 C ATOM 0 HA PRO A 166 -16.719 8.023 9.296 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -19.256 8.004 10.429 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -17.831 8.201 11.429 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -19.711 10.306 10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -19.003 10.161 11.975 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -17.995 11.880 10.117 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -16.963 11.107 11.304 1.00 0.00 H new ATOM 1071 N SER A 167 -17.767 7.859 7.106 1.00 0.00 N ATOM 1072 CA SER A 167 -18.460 7.565 5.857 1.00 0.00 C ATOM 1073 C SER A 167 -18.221 6.120 5.430 1.00 0.00 C ATOM 1074 O SER A 167 -17.097 5.622 5.487 1.00 0.00 O ATOM 1075 CB SER A 167 -17.994 8.519 4.755 1.00 0.00 C ATOM 1076 OG SER A 167 -16.682 8.200 4.326 1.00 0.00 O ATOM 0 H SER A 167 -16.805 7.522 7.144 1.00 0.00 H new ATOM 0 HA SER A 167 -19.529 7.704 6.021 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.680 8.465 3.909 1.00 0.00 H new ATOM 0 HB3 SER A 167 -18.021 9.545 5.122 1.00 0.00 H new ATOM 0 HG SER A 167 -16.408 8.823 3.621 1.00 0.00 H new ATOM 1082 N SER A 168 -19.288 5.453 5.002 1.00 0.00 N ATOM 1083 CA SER A 168 -19.197 4.063 4.568 1.00 0.00 C ATOM 1084 C SER A 168 -18.952 3.978 3.064 1.00 0.00 C ATOM 1085 O SER A 168 -18.010 3.329 2.613 1.00 0.00 O ATOM 1086 CB SER A 168 -20.477 3.308 4.931 1.00 0.00 C ATOM 1087 OG SER A 168 -20.766 3.430 6.313 1.00 0.00 O ATOM 0 H SER A 168 -20.225 5.852 4.946 1.00 0.00 H new ATOM 0 HA SER A 168 -18.354 3.602 5.083 1.00 0.00 H new ATOM 0 HB2 SER A 168 -21.311 3.697 4.346 1.00 0.00 H new ATOM 0 HB3 SER A 168 -20.368 2.255 4.670 1.00 0.00 H new ATOM 0 HG SER A 168 -21.589 2.940 6.519 1.00 0.00 H new ATOM 1093 N GLY A 169 -19.809 4.641 2.293 1.00 0.00 N ATOM 1094 CA GLY A 169 -19.671 4.628 0.849 1.00 0.00 C ATOM 1095 C GLY A 169 -20.967 4.281 0.145 1.00 0.00 C ATOM 1096 O GLY A 169 -22.023 4.210 0.774 1.00 0.00 O ATOM 0 H GLY A 169 -20.596 5.187 2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.329 5.606 0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -18.904 3.907 0.567 1.00 0.00 H new TER 1100 GLY A 169