USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 561 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 102 CYS SG : rot 170:sc= -0.824 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.0415 K(o=-0.042,f=-1.4!) USER MOD Single : A 107 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -172:sc= 0 (180deg=-0.108) USER MOD Single : A 114 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 30:sc= -0.0952 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 CYS SG : rot 29:sc= 0.352 USER MOD Single : A 123 GLN : amide:sc= -0.0225 X(o=-0.023,f=-0.1) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot -95:sc= 1.04 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 26:sc= 0.54 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 99:sc= -0.0902 USER MOD Single : A 152 THR OG1 : rot -93:sc= 0.111 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 163:sc= 1.02 USER MOD Single : A 163 THR OG1 : rot 73:sc= -0.0254 USER MOD Single : A 169 GLN : amide:sc= -0.0678 X(o=-0.068,f=-0.16) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 101 -4.261 5.745 7.080 1.00 0.00 N ATOM 2 CA LEU A 101 -5.538 5.670 7.778 1.00 0.00 C ATOM 3 C LEU A 101 -5.373 5.955 9.265 1.00 0.00 C ATOM 4 O LEU A 101 -6.173 6.673 9.862 1.00 0.00 O ATOM 5 CB LEU A 101 -6.178 4.292 7.567 1.00 0.00 C ATOM 6 CG LEU A 101 -6.660 4.007 6.138 1.00 0.00 C ATOM 7 CD1 LEU A 101 -7.119 2.560 6.021 1.00 0.00 C ATOM 8 CD2 LEU A 101 -7.789 4.962 5.783 1.00 0.00 C ATOM 0 HA LEU A 101 -6.195 6.434 7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.455 3.526 7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.026 4.195 8.245 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.838 4.161 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.459 2.367 5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.289 1.895 6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.938 2.381 6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -8.131 4.760 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.616 4.823 6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.430 5.989 5.847 1.00 0.00 H new ATOM 20 N CYS A 102 -4.327 5.387 9.856 1.00 0.00 N ATOM 21 CA CYS A 102 -4.047 5.589 11.273 1.00 0.00 C ATOM 22 C CYS A 102 -3.715 7.048 11.566 1.00 0.00 C ATOM 23 O CYS A 102 -4.115 7.589 12.597 1.00 0.00 O ATOM 24 CB CYS A 102 -2.824 4.701 11.506 1.00 0.00 C ATOM 25 SG CYS A 102 -3.161 2.925 11.432 1.00 0.00 S ATOM 0 H CYS A 102 -3.659 4.783 9.376 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.893 5.345 11.916 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.066 4.945 10.762 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.400 4.937 12.482 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.038 2.270 11.428 1.00 0.00 H new ATOM 31 N LYS A 103 -2.982 7.676 10.655 1.00 0.00 N ATOM 32 CA LYS A 103 -2.674 9.097 10.768 1.00 0.00 C ATOM 33 C LYS A 103 -3.943 9.938 10.776 1.00 0.00 C ATOM 34 O LYS A 103 -4.089 10.852 11.587 1.00 0.00 O ATOM 35 CB LYS A 103 -1.759 9.539 9.625 1.00 0.00 C ATOM 36 CG LYS A 103 -0.336 9.004 9.716 1.00 0.00 C ATOM 37 CD LYS A 103 0.515 9.489 8.552 1.00 0.00 C ATOM 38 CE LYS A 103 1.931 8.942 8.633 1.00 0.00 C ATOM 39 NZ LYS A 103 2.765 9.382 7.481 1.00 0.00 N ATOM 0 H LYS A 103 -2.589 7.224 9.829 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.158 9.251 11.716 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.196 9.216 8.680 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.724 10.628 9.604 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.115 9.323 10.656 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.355 7.914 9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.058 9.181 7.612 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.544 10.579 8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.394 9.272 9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.898 7.853 8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.723 8.987 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.337 9.046 6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.818 10.421 7.468 1.00 0.00 H new ATOM 53 N ASN A 104 -4.861 9.622 9.869 1.00 0.00 N ATOM 54 CA ASN A 104 -6.134 10.330 9.788 1.00 0.00 C ATOM 55 C ASN A 104 -6.941 10.161 11.069 1.00 0.00 C ATOM 56 O ASN A 104 -7.568 11.106 11.548 1.00 0.00 O ATOM 57 CB ASN A 104 -6.949 9.873 8.591 1.00 0.00 C ATOM 58 CG ASN A 104 -6.410 10.358 7.273 1.00 0.00 C ATOM 59 OD1 ASN A 104 -5.656 11.335 7.209 1.00 0.00 O ATOM 60 ND2 ASN A 104 -6.860 9.730 6.216 1.00 0.00 N ATOM 0 H ASN A 104 -4.747 8.880 9.179 1.00 0.00 H new ATOM 0 HA ASN A 104 -5.905 11.388 9.660 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -6.984 8.784 8.581 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -7.975 10.224 8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -6.590 10.043 5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -7.481 8.928 6.325 1.00 0.00 H new ATOM 67 N LEU A 105 -6.921 8.952 11.620 1.00 0.00 N ATOM 68 CA LEU A 105 -7.619 8.667 12.867 1.00 0.00 C ATOM 69 C LEU A 105 -7.095 9.536 14.004 1.00 0.00 C ATOM 70 O LEU A 105 -7.871 10.130 14.753 1.00 0.00 O ATOM 71 CB LEU A 105 -7.481 7.181 13.225 1.00 0.00 C ATOM 72 CG LEU A 105 -8.291 6.220 12.347 1.00 0.00 C ATOM 73 CD1 LEU A 105 -7.898 4.781 12.648 1.00 0.00 C ATOM 74 CD2 LEU A 105 -9.777 6.437 12.592 1.00 0.00 C ATOM 0 H LEU A 105 -6.428 8.153 11.221 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.674 8.901 12.724 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.428 6.905 13.163 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.786 7.044 14.263 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.077 6.419 11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.479 4.106 12.019 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.836 4.643 12.444 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.097 4.561 13.697 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.352 5.754 11.968 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.004 6.248 13.641 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.041 7.465 12.343 1.00 0.00 H new ATOM 86 N LEU A 106 -5.773 9.609 14.125 1.00 0.00 N ATOM 87 CA LEU A 106 -5.144 10.354 15.208 1.00 0.00 C ATOM 88 C LEU A 106 -5.443 11.843 15.099 1.00 0.00 C ATOM 89 O LEU A 106 -5.688 12.512 16.102 1.00 0.00 O ATOM 90 CB LEU A 106 -3.629 10.113 15.206 1.00 0.00 C ATOM 91 CG LEU A 106 -3.193 8.698 15.609 1.00 0.00 C ATOM 92 CD1 LEU A 106 -1.694 8.534 15.398 1.00 0.00 C ATOM 93 CD2 LEU A 106 -3.564 8.446 17.062 1.00 0.00 C ATOM 0 H LEU A 106 -5.117 9.161 13.485 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.559 9.997 16.150 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.245 10.324 14.208 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.163 10.827 15.885 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.707 7.967 14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.394 7.527 15.687 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.455 8.697 14.347 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.159 9.261 16.009 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.254 7.441 17.348 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.061 9.175 17.698 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.643 8.541 17.184 1.00 0.00 H new ATOM 105 N GLN A 107 -5.421 12.358 13.874 1.00 0.00 N ATOM 106 CA GLN A 107 -5.725 13.763 13.627 1.00 0.00 C ATOM 107 C GLN A 107 -7.167 14.088 13.997 1.00 0.00 C ATOM 108 O GLN A 107 -7.451 15.145 14.559 1.00 0.00 O ATOM 109 CB GLN A 107 -5.477 14.115 12.158 1.00 0.00 C ATOM 110 CG GLN A 107 -4.008 14.199 11.778 1.00 0.00 C ATOM 111 CD GLN A 107 -3.807 14.416 10.290 1.00 0.00 C ATOM 112 OE1 GLN A 107 -4.767 14.435 9.516 1.00 0.00 O ATOM 113 NE2 GLN A 107 -2.553 14.576 9.881 1.00 0.00 N ATOM 0 H GLN A 107 -5.195 11.823 13.036 1.00 0.00 H new ATOM 0 HA GLN A 107 -5.064 14.360 14.255 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -5.961 13.367 11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -5.953 15.071 11.940 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.539 15.015 12.328 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -3.504 13.281 12.080 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -1.789 14.553 10.557 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -2.354 14.722 8.891 1.00 0.00 H new ATOM 122 N GLU A 108 -8.075 13.172 13.677 1.00 0.00 N ATOM 123 CA GLU A 108 -9.477 13.320 14.049 1.00 0.00 C ATOM 124 C GLU A 108 -9.652 13.269 15.562 1.00 0.00 C ATOM 125 O GLU A 108 -10.426 14.038 16.132 1.00 0.00 O ATOM 126 CB GLU A 108 -10.326 12.235 13.384 1.00 0.00 C ATOM 127 CG GLU A 108 -10.518 12.417 11.885 1.00 0.00 C ATOM 128 CD GLU A 108 -11.224 11.237 11.277 1.00 0.00 C ATOM 129 OE1 GLU A 108 -11.486 10.296 11.987 1.00 0.00 O ATOM 130 OE2 GLU A 108 -11.602 11.322 10.133 1.00 0.00 O ATOM 0 H GLU A 108 -7.864 12.318 13.160 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.814 14.296 13.699 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.861 11.266 13.563 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.305 12.212 13.863 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.093 13.324 11.697 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.548 12.550 11.406 1.00 0.00 H new ATOM 137 N TYR A 109 -8.931 12.359 16.207 1.00 0.00 N ATOM 138 CA TYR A 109 -8.958 12.249 17.660 1.00 0.00 C ATOM 139 C TYR A 109 -8.505 13.546 18.318 1.00 0.00 C ATOM 140 O TYR A 109 -9.082 13.982 19.315 1.00 0.00 O ATOM 141 CB TYR A 109 -8.076 11.088 18.125 1.00 0.00 C ATOM 142 CG TYR A 109 -8.551 9.731 17.656 1.00 0.00 C ATOM 143 CD1 TYR A 109 -9.845 9.551 17.189 1.00 0.00 C ATOM 144 CD2 TYR A 109 -7.704 8.634 17.679 1.00 0.00 C ATOM 145 CE1 TYR A 109 -10.284 8.314 16.759 1.00 0.00 C ATOM 146 CE2 TYR A 109 -8.131 7.392 17.252 1.00 0.00 C ATOM 147 CZ TYR A 109 -9.423 7.235 16.792 1.00 0.00 C ATOM 148 OH TYR A 109 -9.854 6.001 16.364 1.00 0.00 O ATOM 0 H TYR A 109 -8.320 11.686 15.745 1.00 0.00 H new ATOM 0 HA TYR A 109 -9.987 12.055 17.961 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -7.060 11.250 17.766 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -8.033 11.091 19.214 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -10.521 10.393 17.161 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -6.692 8.753 18.037 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -11.295 8.191 16.399 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -7.458 6.548 17.278 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.125 5.351 16.452 1.00 0.00 H new ATOM 158 N ALA A 110 -7.470 14.158 17.756 1.00 0.00 N ATOM 159 CA ALA A 110 -6.995 15.454 18.232 1.00 0.00 C ATOM 160 C ALA A 110 -8.082 16.514 18.116 1.00 0.00 C ATOM 161 O ALA A 110 -8.310 17.286 19.047 1.00 0.00 O ATOM 162 CB ALA A 110 -5.753 15.877 17.462 1.00 0.00 C ATOM 0 H ALA A 110 -6.942 13.779 16.970 1.00 0.00 H new ATOM 0 HA ALA A 110 -6.736 15.354 19.286 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -5.410 16.845 17.828 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.966 15.136 17.605 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -5.991 15.954 16.401 1.00 0.00 H new ATOM 168 N GLN A 111 -8.749 16.548 16.968 1.00 0.00 N ATOM 169 CA GLN A 111 -9.831 17.498 16.737 1.00 0.00 C ATOM 170 C GLN A 111 -10.957 17.304 17.746 1.00 0.00 C ATOM 171 O GLN A 111 -11.557 18.273 18.214 1.00 0.00 O ATOM 172 CB GLN A 111 -10.381 17.352 15.316 1.00 0.00 C ATOM 173 CG GLN A 111 -9.450 17.872 14.233 1.00 0.00 C ATOM 174 CD GLN A 111 -9.974 17.593 12.837 1.00 0.00 C ATOM 175 OE1 GLN A 111 -11.010 16.945 12.666 1.00 0.00 O ATOM 176 NE2 GLN A 111 -9.257 18.078 11.829 1.00 0.00 N ATOM 0 H GLN A 111 -8.559 15.927 16.181 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.423 18.501 16.861 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -10.590 16.299 15.125 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.331 17.883 15.249 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.314 18.946 14.359 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -8.469 17.411 14.349 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.406 18.609 12.017 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.557 17.920 10.867 1.00 0.00 H new ATOM 185 N LYS A 112 -11.239 16.049 18.076 1.00 0.00 N ATOM 186 CA LYS A 112 -12.275 15.728 19.051 1.00 0.00 C ATOM 187 C LYS A 112 -11.920 16.270 20.430 1.00 0.00 C ATOM 188 O LYS A 112 -12.800 16.544 21.245 1.00 0.00 O ATOM 189 CB LYS A 112 -12.495 14.216 19.121 1.00 0.00 C ATOM 190 CG LYS A 112 -13.175 13.623 17.894 1.00 0.00 C ATOM 191 CD LYS A 112 -13.284 12.109 18.000 1.00 0.00 C ATOM 192 CE LYS A 112 -13.952 11.514 16.769 1.00 0.00 C ATOM 193 NZ LYS A 112 -14.053 10.032 16.852 1.00 0.00 N ATOM 0 H LYS A 112 -10.764 15.236 17.682 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.199 16.205 18.725 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.531 13.727 19.259 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.097 13.989 20.001 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -14.170 14.054 17.783 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.611 13.887 17.000 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.290 11.678 18.121 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.856 11.845 18.890 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -14.949 11.940 16.656 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.385 11.790 15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -14.514 9.667 15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.100 9.623 16.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.616 9.769 17.686 1.00 0.00 H new ATOM 207 N MET A 113 -10.625 16.421 20.685 1.00 0.00 N ATOM 208 CA MET A 113 -10.150 16.922 21.970 1.00 0.00 C ATOM 209 C MET A 113 -9.900 18.424 21.917 1.00 0.00 C ATOM 210 O MET A 113 -9.492 19.030 22.908 1.00 0.00 O ATOM 211 CB MET A 113 -8.876 16.188 22.384 1.00 0.00 C ATOM 212 CG MET A 113 -9.070 14.707 22.679 1.00 0.00 C ATOM 213 SD MET A 113 -7.579 13.925 23.324 1.00 0.00 S ATOM 214 CE MET A 113 -6.557 13.878 21.854 1.00 0.00 C ATOM 0 H MET A 113 -9.884 16.203 20.018 1.00 0.00 H new ATOM 0 HA MET A 113 -10.925 16.735 22.713 1.00 0.00 H new ATOM 0 HB2 MET A 113 -8.136 16.294 21.590 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.464 16.671 23.270 1.00 0.00 H new ATOM 0 HG2 MET A 113 -9.879 14.587 23.400 1.00 0.00 H new ATOM 0 HG3 MET A 113 -9.378 14.196 21.767 1.00 0.00 H new ATOM 0 HE1 MET A 113 -5.658 13.295 22.054 1.00 0.00 H new ATOM 0 HE2 MET A 113 -7.114 13.417 21.038 1.00 0.00 H new ATOM 0 HE3 MET A 113 -6.276 14.893 21.573 1.00 0.00 H new ATOM 224 N ASN A 114 -10.144 19.019 20.755 1.00 0.00 N ATOM 225 CA ASN A 114 -9.841 20.428 20.536 1.00 0.00 C ATOM 226 C ASN A 114 -8.347 20.696 20.667 1.00 0.00 C ATOM 227 O ASN A 114 -7.934 21.778 21.081 1.00 0.00 O ATOM 228 CB ASN A 114 -10.619 21.318 21.489 1.00 0.00 C ATOM 229 CG ASN A 114 -12.097 21.348 21.218 1.00 0.00 C ATOM 230 OD1 ASN A 114 -12.546 21.124 20.088 1.00 0.00 O ATOM 231 ND2 ASN A 114 -12.849 21.703 22.228 1.00 0.00 N ATOM 0 H ASN A 114 -10.552 18.546 19.948 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.148 20.669 19.518 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -10.453 20.975 22.510 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -10.227 22.333 21.426 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -13.856 21.807 22.102 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.428 21.876 23.141 1.00 0.00 H new ATOM 238 N TYR A 115 -7.540 19.702 20.310 1.00 0.00 N ATOM 239 CA TYR A 115 -6.089 19.829 20.385 1.00 0.00 C ATOM 240 C TYR A 115 -5.464 19.833 18.997 1.00 0.00 C ATOM 241 O TYR A 115 -6.113 19.481 18.013 1.00 0.00 O ATOM 242 CB TYR A 115 -5.495 18.695 21.225 1.00 0.00 C ATOM 243 CG TYR A 115 -5.900 18.734 22.681 1.00 0.00 C ATOM 244 CD1 TYR A 115 -6.280 19.924 23.284 1.00 0.00 C ATOM 245 CD2 TYR A 115 -5.903 17.580 23.450 1.00 0.00 C ATOM 246 CE1 TYR A 115 -6.650 19.966 24.614 1.00 0.00 C ATOM 247 CE2 TYR A 115 -6.270 17.609 24.781 1.00 0.00 C ATOM 248 CZ TYR A 115 -6.645 18.805 25.360 1.00 0.00 C ATOM 249 OH TYR A 115 -7.012 18.839 26.685 1.00 0.00 O ATOM 0 H TYR A 115 -7.867 18.799 19.966 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.862 20.782 20.864 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.802 17.740 20.798 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.408 18.738 21.159 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -6.287 20.834 22.703 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.613 16.642 23.000 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.941 20.902 25.067 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -6.264 16.701 25.366 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.955 17.937 27.064 1.00 0.00 H new ATOM 259 N ALA A 116 -4.199 20.235 18.924 1.00 0.00 N ATOM 260 CA ALA A 116 -3.462 20.221 17.667 1.00 0.00 C ATOM 261 C ALA A 116 -3.174 18.797 17.212 1.00 0.00 C ATOM 262 O ALA A 116 -3.163 17.868 18.019 1.00 0.00 O ATOM 263 CB ALA A 116 -2.166 21.008 17.803 1.00 0.00 C ATOM 0 H ALA A 116 -3.663 20.575 19.722 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.083 20.696 16.908 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.627 20.988 16.856 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.393 22.040 18.069 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.548 20.560 18.581 1.00 0.00 H new ATOM 269 N ILE A 117 -2.942 18.631 15.915 1.00 0.00 N ATOM 270 CA ILE A 117 -2.662 17.316 15.348 1.00 0.00 C ATOM 271 C ILE A 117 -1.394 16.718 15.944 1.00 0.00 C ATOM 272 O ILE A 117 -0.513 17.443 16.406 1.00 0.00 O ATOM 273 CB ILE A 117 -2.518 17.380 13.817 1.00 0.00 C ATOM 274 CG1 ILE A 117 -1.356 18.298 13.428 1.00 0.00 C ATOM 275 CG2 ILE A 117 -3.815 17.857 13.180 1.00 0.00 C ATOM 276 CD1 ILE A 117 -1.021 18.266 11.954 1.00 0.00 C ATOM 0 H ILE A 117 -2.942 19.391 15.235 1.00 0.00 H new ATOM 0 HA ILE A 117 -3.511 16.679 15.597 1.00 0.00 H new ATOM 0 HB ILE A 117 -2.303 16.378 13.447 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -1.602 19.321 13.713 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -0.472 18.012 13.998 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -3.696 17.896 12.097 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -4.620 17.166 13.431 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -4.060 18.851 13.554 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.189 18.941 11.755 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -0.743 17.252 11.666 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -1.890 18.582 11.376 1.00 0.00 H new ATOM 288 N PRO A 118 -1.308 15.392 15.931 1.00 0.00 N ATOM 289 CA PRO A 118 -0.171 14.692 16.515 1.00 0.00 C ATOM 290 C PRO A 118 1.118 15.016 15.772 1.00 0.00 C ATOM 291 O PRO A 118 1.087 15.515 14.645 1.00 0.00 O ATOM 292 CB PRO A 118 -0.546 13.206 16.402 1.00 0.00 C ATOM 293 CG PRO A 118 -1.491 13.131 15.234 1.00 0.00 C ATOM 294 CD PRO A 118 -2.314 14.466 15.394 1.00 0.00 C ATOM 0 HA PRO A 118 0.020 14.986 17.547 1.00 0.00 H new ATOM 0 HB2 PRO A 118 0.336 12.588 16.236 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -1.019 12.848 17.316 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -0.961 13.090 14.282 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -2.130 12.249 15.282 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -2.718 14.811 14.442 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.158 14.344 16.073 1.00 0.00 H new ATOM 302 N LEU A 119 2.250 14.730 16.404 1.00 0.00 N ATOM 303 CA LEU A 119 3.551 15.066 15.838 1.00 0.00 C ATOM 304 C LEU A 119 4.233 13.834 15.256 1.00 0.00 C ATOM 305 O LEU A 119 4.362 12.810 15.925 1.00 0.00 O ATOM 306 CB LEU A 119 4.441 15.715 16.905 1.00 0.00 C ATOM 307 CG LEU A 119 5.858 16.074 16.443 1.00 0.00 C ATOM 308 CD1 LEU A 119 5.803 17.173 15.391 1.00 0.00 C ATOM 309 CD2 LEU A 119 6.688 16.514 17.640 1.00 0.00 C ATOM 0 H LEU A 119 2.293 14.265 17.311 1.00 0.00 H new ATOM 0 HA LEU A 119 3.394 15.777 15.027 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.952 16.622 17.261 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.514 15.037 17.755 1.00 0.00 H new ATOM 0 HG LEU A 119 6.326 15.197 15.995 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.815 17.420 15.070 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.225 16.828 14.534 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.330 18.059 15.815 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.695 16.769 17.310 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.226 17.386 18.102 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.738 15.702 18.366 1.00 0.00 H new ATOM 321 N TYR A 120 4.671 13.942 14.006 1.00 0.00 N ATOM 322 CA TYR A 120 5.318 12.830 13.322 1.00 0.00 C ATOM 323 C TYR A 120 6.775 13.146 13.010 1.00 0.00 C ATOM 324 O TYR A 120 7.068 14.023 12.196 1.00 0.00 O ATOM 325 CB TYR A 120 4.569 12.484 12.034 1.00 0.00 C ATOM 326 CG TYR A 120 3.121 12.102 12.250 1.00 0.00 C ATOM 327 CD1 TYR A 120 2.122 13.063 12.253 1.00 0.00 C ATOM 328 CD2 TYR A 120 2.758 10.777 12.448 1.00 0.00 C ATOM 329 CE1 TYR A 120 0.799 12.719 12.450 1.00 0.00 C ATOM 330 CE2 TYR A 120 1.439 10.421 12.647 1.00 0.00 C ATOM 331 CZ TYR A 120 0.461 11.395 12.647 1.00 0.00 C ATOM 332 OH TYR A 120 -0.855 11.046 12.842 1.00 0.00 O ATOM 0 H TYR A 120 4.589 14.790 13.446 1.00 0.00 H new ATOM 0 HA TYR A 120 5.292 11.969 13.990 1.00 0.00 H new ATOM 0 HB2 TYR A 120 4.612 13.339 11.359 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.082 11.660 11.537 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.383 14.100 12.098 1.00 0.00 H new ATOM 0 HD2 TYR A 120 3.520 10.012 12.446 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.034 13.481 12.450 1.00 0.00 H new ATOM 0 HE2 TYR A 120 1.174 9.386 12.802 1.00 0.00 H new ATOM 0 HH TYR A 120 -1.435 11.678 12.367 1.00 0.00 H new ATOM 342 N GLN A 121 7.684 12.430 13.662 1.00 0.00 N ATOM 343 CA GLN A 121 9.113 12.662 13.486 1.00 0.00 C ATOM 344 C GLN A 121 9.809 11.422 12.939 1.00 0.00 C ATOM 345 O GLN A 121 9.401 10.295 13.220 1.00 0.00 O ATOM 346 CB GLN A 121 9.757 13.074 14.812 1.00 0.00 C ATOM 347 CG GLN A 121 9.271 14.408 15.352 1.00 0.00 C ATOM 348 CD GLN A 121 9.937 14.779 16.664 1.00 0.00 C ATOM 349 OE1 GLN A 121 9.561 14.282 17.729 1.00 0.00 O ATOM 350 NE2 GLN A 121 10.930 15.657 16.596 1.00 0.00 N ATOM 0 H GLN A 121 7.456 11.683 14.318 1.00 0.00 H new ATOM 0 HA GLN A 121 9.231 13.471 12.765 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.560 12.301 15.554 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.838 13.120 14.679 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.466 15.188 14.616 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.191 14.367 15.495 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.209 16.043 15.694 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.415 15.946 17.446 1.00 0.00 H new ATOM 359 N CYS A 122 10.861 11.637 12.156 1.00 0.00 N ATOM 360 CA CYS A 122 11.606 10.537 11.557 1.00 0.00 C ATOM 361 C CYS A 122 13.100 10.832 11.534 1.00 0.00 C ATOM 362 O CYS A 122 13.544 11.796 10.909 1.00 0.00 O ATOM 363 CB CYS A 122 11.046 10.485 10.135 1.00 0.00 C ATOM 364 SG CYS A 122 11.754 9.184 9.097 1.00 0.00 S ATOM 0 H CYS A 122 11.217 12.564 11.922 1.00 0.00 H new ATOM 0 HA CYS A 122 11.500 9.600 12.104 1.00 0.00 H new ATOM 0 HB2 CYS A 122 9.967 10.343 10.188 1.00 0.00 H new ATOM 0 HB3 CYS A 122 11.217 11.449 9.655 1.00 0.00 H new ATOM 0 HG CYS A 122 12.132 8.190 9.845 1.00 0.00 H new ATOM 370 N GLN A 123 13.874 9.997 12.219 1.00 0.00 N ATOM 371 CA GLN A 123 15.311 10.209 12.342 1.00 0.00 C ATOM 372 C GLN A 123 16.093 9.156 11.567 1.00 0.00 C ATOM 373 O GLN A 123 15.588 8.064 11.303 1.00 0.00 O ATOM 374 CB GLN A 123 15.733 10.186 13.814 1.00 0.00 C ATOM 375 CG GLN A 123 15.037 11.224 14.677 1.00 0.00 C ATOM 376 CD GLN A 123 15.387 12.643 14.269 1.00 0.00 C ATOM 377 OE1 GLN A 123 16.561 12.986 14.108 1.00 0.00 O ATOM 378 NE2 GLN A 123 14.367 13.478 14.104 1.00 0.00 N ATOM 0 H GLN A 123 13.529 9.165 12.698 1.00 0.00 H new ATOM 0 HA GLN A 123 15.537 11.188 11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 123 15.532 9.196 14.223 1.00 0.00 H new ATOM 0 HB3 GLN A 123 16.810 10.343 13.874 1.00 0.00 H new ATOM 0 HG2 GLN A 123 13.958 11.085 14.609 1.00 0.00 H new ATOM 0 HG3 GLN A 123 15.313 11.070 15.720 1.00 0.00 H new ATOM 0 HE21 GLN A 123 13.412 13.151 14.248 1.00 0.00 H new ATOM 0 HE22 GLN A 123 14.539 14.446 13.833 1.00 0.00 H new ATOM 387 N LYS A 124 17.327 9.489 11.205 1.00 0.00 N ATOM 388 CA LYS A 124 18.211 8.542 10.537 1.00 0.00 C ATOM 389 C LYS A 124 19.206 7.933 11.518 1.00 0.00 C ATOM 390 O LYS A 124 19.906 8.650 12.233 1.00 0.00 O ATOM 391 CB LYS A 124 18.955 9.222 9.388 1.00 0.00 C ATOM 392 CG LYS A 124 19.859 8.295 8.586 1.00 0.00 C ATOM 393 CD LYS A 124 20.376 8.977 7.329 1.00 0.00 C ATOM 394 CE LYS A 124 21.475 9.977 7.653 1.00 0.00 C ATOM 395 NZ LYS A 124 22.001 10.643 6.430 1.00 0.00 N ATOM 0 H LYS A 124 17.738 10.409 11.363 1.00 0.00 H new ATOM 0 HA LYS A 124 17.595 7.739 10.132 1.00 0.00 H new ATOM 0 HB2 LYS A 124 18.225 9.670 8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 124 19.557 10.036 9.793 1.00 0.00 H new ATOM 0 HG2 LYS A 124 20.700 7.980 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 124 19.309 7.394 8.313 1.00 0.00 H new ATOM 0 HD2 LYS A 124 20.757 8.227 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 124 19.555 9.487 6.826 1.00 0.00 H new ATOM 0 HE2 LYS A 124 21.088 10.731 8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 124 22.290 9.467 8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 22.748 11.316 6.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 22.393 9.927 5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 21.230 11.152 5.953 1.00 0.00 H new ATOM 409 N VAL A 125 19.263 6.606 11.545 1.00 0.00 N ATOM 410 CA VAL A 125 20.119 5.896 12.489 1.00 0.00 C ATOM 411 C VAL A 125 21.329 5.291 11.789 1.00 0.00 C ATOM 412 O VAL A 125 21.188 4.469 10.882 1.00 0.00 O ATOM 413 CB VAL A 125 19.349 4.779 13.219 1.00 0.00 C ATOM 414 CG1 VAL A 125 20.272 4.030 14.169 1.00 0.00 C ATOM 415 CG2 VAL A 125 18.163 5.357 13.976 1.00 0.00 C ATOM 0 H VAL A 125 18.727 6.000 10.924 1.00 0.00 H new ATOM 0 HA VAL A 125 20.457 6.630 13.220 1.00 0.00 H new ATOM 0 HB VAL A 125 18.974 4.076 12.475 1.00 0.00 H new ATOM 0 HG11 VAL A 125 19.712 3.244 14.676 1.00 0.00 H new ATOM 0 HG12 VAL A 125 21.091 3.585 13.605 1.00 0.00 H new ATOM 0 HG13 VAL A 125 20.675 4.723 14.907 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.630 4.554 14.486 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.518 6.081 14.710 1.00 0.00 H new ATOM 0 HG23 VAL A 125 17.490 5.851 13.275 1.00 0.00 H new ATOM 425 N GLU A 126 22.519 5.703 12.214 1.00 0.00 N ATOM 426 CA GLU A 126 23.757 5.168 11.659 1.00 0.00 C ATOM 427 C GLU A 126 24.340 4.082 12.556 1.00 0.00 C ATOM 428 O GLU A 126 24.573 4.305 13.744 1.00 0.00 O ATOM 429 CB GLU A 126 24.781 6.289 11.458 1.00 0.00 C ATOM 430 CG GLU A 126 24.401 7.301 10.386 1.00 0.00 C ATOM 431 CD GLU A 126 25.439 8.382 10.265 1.00 0.00 C ATOM 432 OE1 GLU A 126 26.406 8.335 10.987 1.00 0.00 O ATOM 433 OE2 GLU A 126 25.323 9.191 9.375 1.00 0.00 O ATOM 0 H GLU A 126 22.652 6.406 12.941 1.00 0.00 H new ATOM 0 HA GLU A 126 23.524 4.722 10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 126 24.918 6.813 12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.742 5.845 11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 126 24.287 6.794 9.428 1.00 0.00 H new ATOM 0 HG3 GLU A 126 23.436 7.746 10.628 1.00 0.00 H new ATOM 440 N THR A 127 24.570 2.908 11.980 1.00 0.00 N ATOM 441 CA THR A 127 25.094 1.775 12.734 1.00 0.00 C ATOM 442 C THR A 127 26.616 1.748 12.702 1.00 0.00 C ATOM 443 O THR A 127 27.247 2.575 12.043 1.00 0.00 O ATOM 444 CB THR A 127 24.555 0.438 12.192 1.00 0.00 C ATOM 445 OG1 THR A 127 25.042 0.230 10.859 1.00 0.00 O ATOM 446 CG2 THR A 127 23.035 0.442 12.178 1.00 0.00 C ATOM 0 H THR A 127 24.402 2.715 10.993 1.00 0.00 H new ATOM 0 HA THR A 127 24.758 1.901 13.763 1.00 0.00 H new ATOM 0 HB THR A 127 24.899 -0.366 12.842 1.00 0.00 H new ATOM 0 HG1 THR A 127 24.378 0.551 10.214 1.00 0.00 H new ATOM 0 HG21 THR A 127 22.672 -0.511 11.792 1.00 0.00 H new ATOM 0 HG22 THR A 127 22.662 0.588 13.192 1.00 0.00 H new ATOM 0 HG23 THR A 127 22.679 1.251 11.540 1.00 0.00 H new ATOM 454 N LEU A 128 27.202 0.793 13.417 1.00 0.00 N ATOM 455 CA LEU A 128 28.649 0.621 13.426 1.00 0.00 C ATOM 456 C LEU A 128 29.141 0.022 12.115 1.00 0.00 C ATOM 457 O LEU A 128 30.335 0.054 11.816 1.00 0.00 O ATOM 458 CB LEU A 128 29.071 -0.262 14.608 1.00 0.00 C ATOM 459 CG LEU A 128 28.802 0.333 15.996 1.00 0.00 C ATOM 460 CD1 LEU A 128 29.162 -0.678 17.076 1.00 0.00 C ATOM 461 CD2 LEU A 128 29.606 1.613 16.166 1.00 0.00 C ATOM 0 H LEU A 128 26.695 0.126 13.999 1.00 0.00 H new ATOM 0 HA LEU A 128 29.106 1.604 13.538 1.00 0.00 H new ATOM 0 HB2 LEU A 128 28.550 -1.216 14.532 1.00 0.00 H new ATOM 0 HB3 LEU A 128 30.137 -0.473 14.521 1.00 0.00 H new ATOM 0 HG LEU A 128 27.742 0.570 16.090 1.00 0.00 H new ATOM 0 HD11 LEU A 128 28.968 -0.246 18.058 1.00 0.00 H new ATOM 0 HD12 LEU A 128 28.559 -1.577 16.949 1.00 0.00 H new ATOM 0 HD13 LEU A 128 30.218 -0.936 16.996 1.00 0.00 H new ATOM 0 HD21 LEU A 128 29.414 2.035 17.153 1.00 0.00 H new ATOM 0 HD22 LEU A 128 30.669 1.391 16.067 1.00 0.00 H new ATOM 0 HD23 LEU A 128 29.312 2.331 15.401 1.00 0.00 H new ATOM 473 N GLY A 129 28.214 -0.524 11.335 1.00 0.00 N ATOM 474 CA GLY A 129 28.538 -1.059 10.018 1.00 0.00 C ATOM 475 C GLY A 129 28.279 -0.029 8.927 1.00 0.00 C ATOM 476 O GLY A 129 28.227 1.172 9.192 1.00 0.00 O ATOM 0 H GLY A 129 27.231 -0.608 11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 129 29.584 -1.363 9.993 1.00 0.00 H new ATOM 0 HA3 GLY A 129 27.942 -1.952 9.828 1.00 0.00 H new ATOM 480 N ARG A 130 28.118 -0.505 7.697 1.00 0.00 N ATOM 481 CA ARG A 130 27.876 0.374 6.559 1.00 0.00 C ATOM 482 C ARG A 130 26.390 0.475 6.247 1.00 0.00 C ATOM 483 O ARG A 130 25.985 1.177 5.320 1.00 0.00 O ATOM 484 CB ARG A 130 28.677 -0.039 5.333 1.00 0.00 C ATOM 485 CG ARG A 130 30.186 0.070 5.487 1.00 0.00 C ATOM 486 CD ARG A 130 30.952 -0.281 4.265 1.00 0.00 C ATOM 487 NE ARG A 130 32.397 -0.209 4.418 1.00 0.00 N ATOM 488 CZ ARG A 130 33.285 -0.564 3.470 1.00 0.00 C ATOM 489 NH1 ARG A 130 32.887 -1.051 2.316 1.00 0.00 N ATOM 490 NH2 ARG A 130 34.573 -0.432 3.740 1.00 0.00 N ATOM 0 H ARG A 130 28.151 -1.497 7.462 1.00 0.00 H new ATOM 0 HA ARG A 130 28.225 1.367 6.842 1.00 0.00 H new ATOM 0 HB2 ARG A 130 28.426 -1.070 5.083 1.00 0.00 H new ATOM 0 HB3 ARG A 130 28.367 0.578 4.490 1.00 0.00 H new ATOM 0 HG2 ARG A 130 30.437 1.090 5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 130 30.504 -0.582 6.301 1.00 0.00 H new ATOM 0 HD2 ARG A 130 30.681 -1.292 3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 130 30.651 0.387 3.458 1.00 0.00 H new ATOM 0 HE ARG A 130 32.763 0.135 5.306 1.00 0.00 H new ATOM 0 HH11 ARG A 130 31.891 -1.165 2.127 1.00 0.00 H new ATOM 0 HH12 ARG A 130 33.574 -1.315 1.610 1.00 0.00 H new ATOM 0 HH21 ARG A 130 34.870 -0.070 4.646 1.00 0.00 H new ATOM 0 HH22 ARG A 130 35.270 -0.693 3.042 1.00 0.00 H new ATOM 504 N VAL A 131 25.576 -0.233 7.025 1.00 0.00 N ATOM 505 CA VAL A 131 24.137 -0.265 6.801 1.00 0.00 C ATOM 506 C VAL A 131 23.448 0.912 7.481 1.00 0.00 C ATOM 507 O VAL A 131 23.441 1.017 8.708 1.00 0.00 O ATOM 508 CB VAL A 131 23.514 -1.577 7.313 1.00 0.00 C ATOM 509 CG1 VAL A 131 22.004 -1.560 7.122 1.00 0.00 C ATOM 510 CG2 VAL A 131 24.127 -2.772 6.601 1.00 0.00 C ATOM 0 H VAL A 131 25.891 -0.793 7.817 1.00 0.00 H new ATOM 0 HA VAL A 131 23.985 -0.198 5.724 1.00 0.00 H new ATOM 0 HB VAL A 131 23.726 -1.666 8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 131 21.580 -2.495 7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 131 21.576 -0.725 7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 131 21.772 -1.448 6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 131 23.675 -3.690 6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 131 23.946 -2.689 5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 131 25.201 -2.795 6.787 1.00 0.00 H new ATOM 520 N THR A 132 22.869 1.797 6.676 1.00 0.00 N ATOM 521 CA THR A 132 22.067 2.897 7.198 1.00 0.00 C ATOM 522 C THR A 132 20.633 2.457 7.465 1.00 0.00 C ATOM 523 O THR A 132 20.026 1.762 6.650 1.00 0.00 O ATOM 524 CB THR A 132 22.053 4.095 6.230 1.00 0.00 C ATOM 525 OG1 THR A 132 23.389 4.580 6.047 1.00 0.00 O ATOM 526 CG2 THR A 132 21.181 5.214 6.778 1.00 0.00 C ATOM 0 H THR A 132 22.941 1.774 5.659 1.00 0.00 H new ATOM 0 HA THR A 132 22.530 3.204 8.136 1.00 0.00 H new ATOM 0 HB THR A 132 21.645 3.766 5.274 1.00 0.00 H new ATOM 0 HG1 THR A 132 23.379 5.341 5.430 1.00 0.00 H new ATOM 0 HG21 THR A 132 21.183 6.052 6.081 1.00 0.00 H new ATOM 0 HG22 THR A 132 20.161 4.851 6.906 1.00 0.00 H new ATOM 0 HG23 THR A 132 21.573 5.542 7.741 1.00 0.00 H new ATOM 534 N GLN A 133 20.098 2.864 8.611 1.00 0.00 N ATOM 535 CA GLN A 133 18.731 2.521 8.981 1.00 0.00 C ATOM 536 C GLN A 133 17.931 3.766 9.344 1.00 0.00 C ATOM 537 O GLN A 133 18.498 4.833 9.584 1.00 0.00 O ATOM 538 CB GLN A 133 18.723 1.542 10.158 1.00 0.00 C ATOM 539 CG GLN A 133 19.401 0.214 9.866 1.00 0.00 C ATOM 540 CD GLN A 133 19.389 -0.717 11.064 1.00 0.00 C ATOM 541 OE1 GLN A 133 18.986 -0.331 12.164 1.00 0.00 O ATOM 542 NE2 GLN A 133 19.835 -1.951 10.858 1.00 0.00 N ATOM 0 H GLN A 133 20.591 3.432 9.300 1.00 0.00 H new ATOM 0 HA GLN A 133 18.263 2.048 8.118 1.00 0.00 H new ATOM 0 HB2 GLN A 133 19.217 2.010 11.009 1.00 0.00 H new ATOM 0 HB3 GLN A 133 17.691 1.353 10.453 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.900 -0.270 9.028 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.431 0.395 9.560 1.00 0.00 H new ATOM 0 HE21 GLN A 133 20.159 -2.228 9.931 1.00 0.00 H new ATOM 0 HE22 GLN A 133 19.853 -2.622 11.626 1.00 0.00 H new ATOM 551 N PHE A 134 16.611 3.624 9.384 1.00 0.00 N ATOM 552 CA PHE A 134 15.729 4.742 9.699 1.00 0.00 C ATOM 553 C PHE A 134 14.723 4.363 10.778 1.00 0.00 C ATOM 554 O PHE A 134 14.322 3.204 10.887 1.00 0.00 O ATOM 555 CB PHE A 134 14.998 5.217 8.442 1.00 0.00 C ATOM 556 CG PHE A 134 15.914 5.725 7.365 1.00 0.00 C ATOM 557 CD1 PHE A 134 16.323 7.050 7.350 1.00 0.00 C ATOM 558 CD2 PHE A 134 16.367 4.878 6.364 1.00 0.00 C ATOM 559 CE1 PHE A 134 17.164 7.518 6.359 1.00 0.00 C ATOM 560 CE2 PHE A 134 17.209 5.344 5.372 1.00 0.00 C ATOM 561 CZ PHE A 134 17.608 6.664 5.369 1.00 0.00 C ATOM 0 H PHE A 134 16.127 2.745 9.202 1.00 0.00 H new ATOM 0 HA PHE A 134 16.346 5.556 10.079 1.00 0.00 H new ATOM 0 HB2 PHE A 134 14.406 4.393 8.044 1.00 0.00 H new ATOM 0 HB3 PHE A 134 14.300 6.008 8.716 1.00 0.00 H new ATOM 0 HD1 PHE A 134 15.980 7.723 8.122 1.00 0.00 H new ATOM 0 HD2 PHE A 134 16.058 3.843 6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 134 17.474 8.552 6.359 1.00 0.00 H new ATOM 0 HE2 PHE A 134 17.555 4.674 4.599 1.00 0.00 H new ATOM 0 HZ PHE A 134 18.266 7.029 4.594 1.00 0.00 H new ATOM 571 N THR A 135 14.318 5.346 11.574 1.00 0.00 N ATOM 572 CA THR A 135 13.235 5.159 12.533 1.00 0.00 C ATOM 573 C THR A 135 12.195 6.265 12.412 1.00 0.00 C ATOM 574 O THR A 135 12.379 7.224 11.662 1.00 0.00 O ATOM 575 CB THR A 135 13.762 5.120 13.980 1.00 0.00 C ATOM 576 OG1 THR A 135 14.324 6.393 14.321 1.00 0.00 O ATOM 577 CG2 THR A 135 14.826 4.043 14.131 1.00 0.00 C ATOM 0 H THR A 135 14.724 6.282 11.574 1.00 0.00 H new ATOM 0 HA THR A 135 12.771 4.201 12.299 1.00 0.00 H new ATOM 0 HB THR A 135 12.931 4.892 14.647 1.00 0.00 H new ATOM 0 HG1 THR A 135 14.657 6.367 15.242 1.00 0.00 H new ATOM 0 HG21 THR A 135 15.187 4.030 15.159 1.00 0.00 H new ATOM 0 HG22 THR A 135 14.398 3.071 13.884 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.657 4.255 13.458 1.00 0.00 H new ATOM 585 N CYS A 136 11.103 6.127 13.155 1.00 0.00 N ATOM 586 CA CYS A 136 10.067 7.153 13.193 1.00 0.00 C ATOM 587 C CYS A 136 9.219 7.033 14.454 1.00 0.00 C ATOM 588 O CYS A 136 8.925 5.931 14.912 1.00 0.00 O ATOM 589 CB CYS A 136 9.234 6.838 11.952 1.00 0.00 C ATOM 590 SG CYS A 136 7.867 7.985 11.654 1.00 0.00 S ATOM 0 H CYS A 136 10.912 5.314 13.740 1.00 0.00 H new ATOM 0 HA CYS A 136 10.468 8.166 13.205 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.889 6.839 11.081 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.831 5.830 12.047 1.00 0.00 H new ATOM 0 HG CYS A 136 8.142 9.137 12.190 1.00 0.00 H new ATOM 596 N THR A 137 8.829 8.177 15.008 1.00 0.00 N ATOM 597 CA THR A 137 8.023 8.202 16.222 1.00 0.00 C ATOM 598 C THR A 137 6.759 9.028 16.027 1.00 0.00 C ATOM 599 O THR A 137 6.714 9.922 15.182 1.00 0.00 O ATOM 600 CB THR A 137 8.816 8.769 17.415 1.00 0.00 C ATOM 601 OG1 THR A 137 9.133 10.145 17.170 1.00 0.00 O ATOM 602 CG2 THR A 137 10.102 7.984 17.623 1.00 0.00 C ATOM 0 H THR A 137 9.058 9.098 14.635 1.00 0.00 H new ATOM 0 HA THR A 137 7.748 7.169 16.438 1.00 0.00 H new ATOM 0 HB THR A 137 8.203 8.685 18.313 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.636 10.505 17.930 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.649 8.399 18.470 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.862 6.940 17.822 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.718 8.050 16.726 1.00 0.00 H new ATOM 610 N VAL A 138 5.731 8.725 16.814 1.00 0.00 N ATOM 611 CA VAL A 138 4.479 9.470 16.760 1.00 0.00 C ATOM 612 C VAL A 138 4.045 9.919 18.150 1.00 0.00 C ATOM 613 O VAL A 138 3.968 9.115 19.077 1.00 0.00 O ATOM 614 CB VAL A 138 3.352 8.633 16.127 1.00 0.00 C ATOM 615 CG1 VAL A 138 2.077 9.457 16.011 1.00 0.00 C ATOM 616 CG2 VAL A 138 3.775 8.115 14.761 1.00 0.00 C ATOM 0 H VAL A 138 5.741 7.968 17.497 1.00 0.00 H new ATOM 0 HA VAL A 138 4.661 10.347 16.139 1.00 0.00 H new ATOM 0 HB VAL A 138 3.154 7.778 16.774 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.291 8.850 15.562 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.762 9.782 17.003 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.264 10.330 15.385 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.966 7.526 14.329 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.000 8.957 14.106 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.662 7.491 14.867 1.00 0.00 H new ATOM 626 N GLU A 139 3.762 11.211 18.285 1.00 0.00 N ATOM 627 CA GLU A 139 3.253 11.755 19.539 1.00 0.00 C ATOM 628 C GLU A 139 1.736 11.652 19.609 1.00 0.00 C ATOM 629 O GLU A 139 1.022 12.389 18.928 1.00 0.00 O ATOM 630 CB GLU A 139 3.690 13.212 19.706 1.00 0.00 C ATOM 631 CG GLU A 139 3.277 13.844 21.028 1.00 0.00 C ATOM 632 CD GLU A 139 3.764 15.263 21.130 1.00 0.00 C ATOM 633 OE1 GLU A 139 4.374 15.731 20.199 1.00 0.00 O ATOM 634 OE2 GLU A 139 3.429 15.917 22.090 1.00 0.00 O ATOM 0 H GLU A 139 3.876 11.900 17.542 1.00 0.00 H new ATOM 0 HA GLU A 139 3.672 11.164 20.353 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.775 13.266 19.614 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.271 13.800 18.889 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.191 13.822 21.121 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.679 13.259 21.855 1.00 0.00 H new ATOM 641 N ILE A 140 1.247 10.735 20.436 1.00 0.00 N ATOM 642 CA ILE A 140 -0.187 10.504 20.564 1.00 0.00 C ATOM 643 C ILE A 140 -0.682 10.871 21.957 1.00 0.00 C ATOM 644 O ILE A 140 -0.349 10.209 22.940 1.00 0.00 O ATOM 645 CB ILE A 140 -0.552 9.038 20.269 1.00 0.00 C ATOM 646 CG1 ILE A 140 -0.136 8.660 18.845 1.00 0.00 C ATOM 647 CG2 ILE A 140 -2.042 8.810 20.468 1.00 0.00 C ATOM 648 CD1 ILE A 140 -0.279 7.187 18.537 1.00 0.00 C ATOM 0 H ILE A 140 1.824 10.138 21.029 1.00 0.00 H new ATOM 0 HA ILE A 140 -0.675 11.144 19.829 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.011 8.400 20.967 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -0.739 9.230 18.137 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.902 8.955 18.690 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.282 7.768 20.255 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.311 9.041 21.499 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.602 9.457 19.793 1.00 0.00 H new ATOM 0 HD11 ILE A 140 0.035 6.998 17.510 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.345 6.610 19.219 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.320 6.889 18.659 1.00 0.00 H new ATOM 660 N GLY A 141 -1.482 11.929 22.035 1.00 0.00 N ATOM 661 CA GLY A 141 -1.986 12.416 23.315 1.00 0.00 C ATOM 662 C GLY A 141 -0.856 12.942 24.188 1.00 0.00 C ATOM 663 O GLY A 141 -0.996 13.046 25.407 1.00 0.00 O ATOM 0 H GLY A 141 -1.796 12.466 21.227 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.715 13.208 23.144 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.505 11.611 23.834 1.00 0.00 H new ATOM 667 N GLY A 142 0.266 13.274 23.559 1.00 0.00 N ATOM 668 CA GLY A 142 1.435 13.763 24.281 1.00 0.00 C ATOM 669 C GLY A 142 2.352 12.616 24.687 1.00 0.00 C ATOM 670 O GLY A 142 3.359 12.824 25.362 1.00 0.00 O ATOM 0 H GLY A 142 0.391 13.213 22.548 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.984 14.467 23.655 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.115 14.308 25.169 1.00 0.00 H new ATOM 674 N ILE A 143 1.996 11.407 24.270 1.00 0.00 N ATOM 675 CA ILE A 143 2.785 10.223 24.594 1.00 0.00 C ATOM 676 C ILE A 143 3.609 9.765 23.398 1.00 0.00 C ATOM 677 O ILE A 143 3.071 9.519 22.318 1.00 0.00 O ATOM 678 CB ILE A 143 1.891 9.060 25.064 1.00 0.00 C ATOM 679 CG1 ILE A 143 1.092 9.469 26.303 1.00 0.00 C ATOM 680 CG2 ILE A 143 2.733 7.826 25.353 1.00 0.00 C ATOM 681 CD1 ILE A 143 0.009 8.486 26.684 1.00 0.00 C ATOM 0 H ILE A 143 1.166 11.220 23.707 1.00 0.00 H new ATOM 0 HA ILE A 143 3.455 10.505 25.406 1.00 0.00 H new ATOM 0 HB ILE A 143 1.189 8.817 24.266 1.00 0.00 H new ATOM 0 HG12 ILE A 143 1.777 9.584 27.143 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.638 10.444 26.125 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.086 7.014 25.684 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.260 7.525 24.448 1.00 0.00 H new ATOM 0 HG23 ILE A 143 3.457 8.055 26.135 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.513 8.845 27.571 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.699 8.388 25.861 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.457 7.515 26.895 1.00 0.00 H new ATOM 693 N LYS A 144 4.919 9.655 23.593 1.00 0.00 N ATOM 694 CA LYS A 144 5.825 9.265 22.521 1.00 0.00 C ATOM 695 C LYS A 144 5.731 7.772 22.236 1.00 0.00 C ATOM 696 O LYS A 144 6.046 6.946 23.092 1.00 0.00 O ATOM 697 CB LYS A 144 7.264 9.645 22.871 1.00 0.00 C ATOM 698 CG LYS A 144 8.277 9.356 21.770 1.00 0.00 C ATOM 699 CD LYS A 144 9.667 9.839 22.155 1.00 0.00 C ATOM 700 CE LYS A 144 10.684 9.522 21.070 1.00 0.00 C ATOM 701 NZ LYS A 144 12.048 9.994 21.431 1.00 0.00 N ATOM 0 H LYS A 144 5.377 9.831 24.487 1.00 0.00 H new ATOM 0 HA LYS A 144 5.527 9.802 21.621 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.298 10.708 23.110 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.560 9.106 23.771 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.305 8.285 21.571 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.963 9.844 20.847 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.644 10.914 22.332 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.971 9.369 23.090 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.706 8.446 20.897 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.374 9.989 20.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.711 9.758 20.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.033 11.024 21.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.355 9.530 22.309 1.00 0.00 H new ATOM 715 N TYR A 145 5.295 7.431 21.028 1.00 0.00 N ATOM 716 CA TYR A 145 5.286 6.043 20.579 1.00 0.00 C ATOM 717 C TYR A 145 6.306 5.817 19.472 1.00 0.00 C ATOM 718 O TYR A 145 6.223 6.423 18.404 1.00 0.00 O ATOM 719 CB TYR A 145 3.889 5.646 20.098 1.00 0.00 C ATOM 720 CG TYR A 145 2.862 5.552 21.204 1.00 0.00 C ATOM 721 CD1 TYR A 145 2.687 4.372 21.912 1.00 0.00 C ATOM 722 CD2 TYR A 145 2.070 6.641 21.536 1.00 0.00 C ATOM 723 CE1 TYR A 145 1.751 4.280 22.924 1.00 0.00 C ATOM 724 CE2 TYR A 145 1.131 6.561 22.546 1.00 0.00 C ATOM 725 CZ TYR A 145 0.974 5.377 23.238 1.00 0.00 C ATOM 726 OH TYR A 145 0.040 5.289 24.244 1.00 0.00 O ATOM 0 H TYR A 145 4.943 8.098 20.341 1.00 0.00 H new ATOM 0 HA TYR A 145 5.560 5.415 21.427 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.549 6.374 19.361 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.951 4.683 19.590 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.292 3.511 21.668 1.00 0.00 H new ATOM 0 HD2 TYR A 145 2.190 7.568 20.995 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.628 3.354 23.467 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.524 7.419 22.793 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.421 6.149 24.339 1.00 0.00 H new ATOM 736 N THR A 146 7.268 4.937 19.731 1.00 0.00 N ATOM 737 CA THR A 146 8.365 4.703 18.799 1.00 0.00 C ATOM 738 C THR A 146 8.127 3.447 17.972 1.00 0.00 C ATOM 739 O THR A 146 7.815 2.387 18.513 1.00 0.00 O ATOM 740 CB THR A 146 9.712 4.576 19.532 1.00 0.00 C ATOM 741 OG1 THR A 146 9.980 5.781 20.260 1.00 0.00 O ATOM 742 CG2 THR A 146 10.838 4.327 18.541 1.00 0.00 C ATOM 0 H THR A 146 7.310 4.373 20.580 1.00 0.00 H new ATOM 0 HA THR A 146 8.403 5.568 18.137 1.00 0.00 H new ATOM 0 HB THR A 146 9.654 3.733 20.220 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.837 5.697 20.727 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.783 4.240 19.078 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.645 3.404 17.995 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.895 5.159 17.839 1.00 0.00 H new ATOM 750 N GLY A 147 8.276 3.572 16.658 1.00 0.00 N ATOM 751 CA GLY A 147 8.096 2.441 15.755 1.00 0.00 C ATOM 752 C GLY A 147 9.374 1.623 15.636 1.00 0.00 C ATOM 753 O GLY A 147 10.407 1.978 16.209 1.00 0.00 O ATOM 0 H GLY A 147 8.521 4.446 16.194 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.288 1.807 16.119 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.799 2.802 14.770 1.00 0.00 H new ATOM 757 N ALA A 148 9.303 0.526 14.890 1.00 0.00 N ATOM 758 CA ALA A 148 10.447 -0.362 14.720 1.00 0.00 C ATOM 759 C ALA A 148 11.449 0.213 13.728 1.00 0.00 C ATOM 760 O ALA A 148 11.067 0.836 12.736 1.00 0.00 O ATOM 761 CB ALA A 148 9.987 -1.740 14.273 1.00 0.00 C ATOM 0 H ALA A 148 8.463 0.230 14.392 1.00 0.00 H new ATOM 0 HA ALA A 148 10.946 -0.455 15.684 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.853 -2.391 14.151 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.319 -2.162 15.024 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.459 -1.657 13.323 1.00 0.00 H new ATOM 767 N ALA A 149 12.732 0.002 13.999 1.00 0.00 N ATOM 768 CA ALA A 149 13.789 0.427 13.088 1.00 0.00 C ATOM 769 C ALA A 149 13.787 -0.409 11.814 1.00 0.00 C ATOM 770 O ALA A 149 13.687 -1.634 11.865 1.00 0.00 O ATOM 771 CB ALA A 149 15.144 0.347 13.774 1.00 0.00 C ATOM 0 H ALA A 149 13.066 -0.462 14.844 1.00 0.00 H new ATOM 0 HA ALA A 149 13.597 1.463 12.810 1.00 0.00 H new ATOM 0 HB1 ALA A 149 15.922 0.667 13.081 1.00 0.00 H new ATOM 0 HB2 ALA A 149 15.148 0.997 14.649 1.00 0.00 H new ATOM 0 HB3 ALA A 149 15.335 -0.680 14.084 1.00 0.00 H new ATOM 777 N THR A 150 13.898 0.262 10.673 1.00 0.00 N ATOM 778 CA THR A 150 13.864 -0.414 9.381 1.00 0.00 C ATOM 779 C THR A 150 14.986 0.077 8.474 1.00 0.00 C ATOM 780 O THR A 150 15.748 0.971 8.841 1.00 0.00 O ATOM 781 CB THR A 150 12.515 -0.206 8.669 1.00 0.00 C ATOM 782 OG1 THR A 150 12.354 1.179 8.338 1.00 0.00 O ATOM 783 CG2 THR A 150 11.367 -0.646 9.565 1.00 0.00 C ATOM 0 H THR A 150 14.012 1.274 10.616 1.00 0.00 H new ATOM 0 HA THR A 150 13.999 -1.477 9.579 1.00 0.00 H new ATOM 0 HB THR A 150 12.505 -0.807 7.760 1.00 0.00 H new ATOM 0 HG1 THR A 150 12.594 1.321 7.399 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.421 -0.492 9.046 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.480 -1.702 9.808 1.00 0.00 H new ATOM 0 HG23 THR A 150 11.377 -0.059 10.483 1.00 0.00 H new ATOM 791 N ARG A 151 15.081 -0.514 7.288 1.00 0.00 N ATOM 792 CA ARG A 151 16.152 -0.187 6.353 1.00 0.00 C ATOM 793 C ARG A 151 15.835 1.083 5.576 1.00 0.00 C ATOM 794 O ARG A 151 16.737 1.825 5.185 1.00 0.00 O ATOM 795 CB ARG A 151 16.473 -1.346 5.421 1.00 0.00 C ATOM 796 CG ARG A 151 17.125 -2.544 6.093 1.00 0.00 C ATOM 797 CD ARG A 151 17.423 -3.673 5.173 1.00 0.00 C ATOM 798 NE ARG A 151 18.067 -4.813 5.808 1.00 0.00 N ATOM 799 CZ ARG A 151 18.273 -6.004 5.213 1.00 0.00 C ATOM 800 NH1 ARG A 151 17.857 -6.230 3.986 1.00 0.00 N ATOM 801 NH2 ARG A 151 18.884 -6.950 5.905 1.00 0.00 N ATOM 0 H ARG A 151 14.429 -1.222 6.951 1.00 0.00 H new ATOM 0 HA ARG A 151 17.049 -0.001 6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.551 -1.674 4.941 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.133 -0.987 4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.053 -2.221 6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.470 -2.901 6.888 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.492 -4.006 4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.064 -3.311 4.369 1.00 0.00 H new ATOM 0 HE ARG A 151 18.385 -4.703 6.771 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.370 -5.498 3.470 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.021 -7.138 3.551 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.185 -6.768 6.862 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.054 -7.862 5.482 1.00 0.00 H new ATOM 815 N THR A 152 14.549 1.329 5.352 1.00 0.00 N ATOM 816 CA THR A 152 14.116 2.435 4.506 1.00 0.00 C ATOM 817 C THR A 152 13.212 3.392 5.272 1.00 0.00 C ATOM 818 O THR A 152 12.646 3.034 6.305 1.00 0.00 O ATOM 819 CB THR A 152 13.372 1.933 3.254 1.00 0.00 C ATOM 820 OG1 THR A 152 12.177 1.248 3.649 1.00 0.00 O ATOM 821 CG2 THR A 152 14.254 0.987 2.454 1.00 0.00 C ATOM 0 H THR A 152 13.787 0.776 5.745 1.00 0.00 H new ATOM 0 HA THR A 152 15.017 2.962 4.193 1.00 0.00 H new ATOM 0 HB THR A 152 13.118 2.791 2.631 1.00 0.00 H new ATOM 0 HG1 THR A 152 12.362 0.289 3.732 1.00 0.00 H new ATOM 0 HG21 THR A 152 13.712 0.642 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 152 15.159 1.509 2.142 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.524 0.131 3.072 1.00 0.00 H new ATOM 829 N LYS A 153 13.078 4.611 4.760 1.00 0.00 N ATOM 830 CA LYS A 153 12.196 5.603 5.363 1.00 0.00 C ATOM 831 C LYS A 153 10.739 5.165 5.284 1.00 0.00 C ATOM 832 O LYS A 153 9.975 5.348 6.232 1.00 0.00 O ATOM 833 CB LYS A 153 12.375 6.961 4.682 1.00 0.00 C ATOM 834 CG LYS A 153 13.706 7.641 4.973 1.00 0.00 C ATOM 835 CD LYS A 153 13.807 8.986 4.269 1.00 0.00 C ATOM 836 CE LYS A 153 15.150 9.651 4.534 1.00 0.00 C ATOM 837 NZ LYS A 153 15.273 10.956 3.829 1.00 0.00 N ATOM 0 H LYS A 153 13.570 4.936 3.928 1.00 0.00 H new ATOM 0 HA LYS A 153 12.467 5.696 6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 153 12.276 6.829 3.605 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.567 7.621 4.998 1.00 0.00 H new ATOM 0 HG2 LYS A 153 13.817 7.782 6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 153 14.524 6.997 4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 153 13.673 8.848 3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.003 9.638 4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 153 15.274 9.805 5.606 1.00 0.00 H new ATOM 0 HE3 LYS A 153 15.953 8.988 4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 16.202 11.376 4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 15.181 10.807 2.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 14.523 11.598 4.154 1.00 0.00 H new ATOM 851 N LYS A 154 10.360 4.588 4.150 1.00 0.00 N ATOM 852 CA LYS A 154 9.000 4.101 3.955 1.00 0.00 C ATOM 853 C LYS A 154 8.621 3.083 5.022 1.00 0.00 C ATOM 854 O LYS A 154 7.583 3.206 5.672 1.00 0.00 O ATOM 855 CB LYS A 154 8.844 3.487 2.563 1.00 0.00 C ATOM 856 CG LYS A 154 7.442 2.982 2.251 1.00 0.00 C ATOM 857 CD LYS A 154 7.354 2.428 0.836 1.00 0.00 C ATOM 858 CE LYS A 154 5.966 1.883 0.540 1.00 0.00 C ATOM 859 NZ LYS A 154 5.869 1.326 -0.837 1.00 0.00 N ATOM 0 H LYS A 154 10.977 4.446 3.350 1.00 0.00 H new ATOM 0 HA LYS A 154 8.326 4.953 4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 154 9.123 4.232 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 154 9.546 2.659 2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.166 2.206 2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.726 3.795 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 154 7.599 3.213 0.120 1.00 0.00 H new ATOM 0 HD3 LYS A 154 8.093 1.637 0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.719 1.106 1.264 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.230 2.678 0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 4.907 0.965 -0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.079 2.073 -1.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 6.553 0.550 -0.947 1.00 0.00 H new ATOM 873 N ASP A 155 9.472 2.076 5.200 1.00 0.00 N ATOM 874 CA ASP A 155 9.208 1.012 6.162 1.00 0.00 C ATOM 875 C ASP A 155 9.189 1.549 7.586 1.00 0.00 C ATOM 876 O ASP A 155 8.422 1.080 8.427 1.00 0.00 O ATOM 877 CB ASP A 155 10.254 -0.098 6.032 1.00 0.00 C ATOM 878 CG ASP A 155 10.098 -0.967 4.792 1.00 0.00 C ATOM 879 OD1 ASP A 155 9.061 -0.908 4.175 1.00 0.00 O ATOM 880 OD2 ASP A 155 11.066 -1.562 4.382 1.00 0.00 O ATOM 0 H ASP A 155 10.350 1.975 4.690 1.00 0.00 H new ATOM 0 HA ASP A 155 8.224 0.599 5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.246 0.354 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 155 10.203 -0.734 6.916 1.00 0.00 H new ATOM 885 N ALA A 156 10.039 2.535 7.853 1.00 0.00 N ATOM 886 CA ALA A 156 10.082 3.177 9.162 1.00 0.00 C ATOM 887 C ALA A 156 8.759 3.857 9.486 1.00 0.00 C ATOM 888 O ALA A 156 8.247 3.741 10.600 1.00 0.00 O ATOM 889 CB ALA A 156 11.224 4.179 9.224 1.00 0.00 C ATOM 0 H ALA A 156 10.708 2.907 7.179 1.00 0.00 H new ATOM 0 HA ALA A 156 10.253 2.403 9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.242 4.649 10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 156 12.169 3.665 9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.080 4.942 8.459 1.00 0.00 H new ATOM 895 N GLU A 157 8.210 4.568 8.507 1.00 0.00 N ATOM 896 CA GLU A 157 6.933 5.251 8.681 1.00 0.00 C ATOM 897 C GLU A 157 5.793 4.257 8.857 1.00 0.00 C ATOM 898 O GLU A 157 4.871 4.486 9.638 1.00 0.00 O ATOM 899 CB GLU A 157 6.650 6.169 7.488 1.00 0.00 C ATOM 900 CG GLU A 157 7.549 7.395 7.410 1.00 0.00 C ATOM 901 CD GLU A 157 7.292 8.182 6.157 1.00 0.00 C ATOM 902 OE1 GLU A 157 6.499 7.747 5.356 1.00 0.00 O ATOM 903 OE2 GLU A 157 7.801 9.273 6.048 1.00 0.00 O ATOM 0 H GLU A 157 8.629 4.686 7.585 1.00 0.00 H new ATOM 0 HA GLU A 157 7.000 5.854 9.586 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.760 5.594 6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.612 6.497 7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.380 8.028 8.281 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.594 7.085 7.439 1.00 0.00 H new ATOM 910 N ILE A 158 5.864 3.149 8.126 1.00 0.00 N ATOM 911 CA ILE A 158 4.852 2.104 8.219 1.00 0.00 C ATOM 912 C ILE A 158 4.854 1.458 9.598 1.00 0.00 C ATOM 913 O ILE A 158 3.799 1.264 10.204 1.00 0.00 O ATOM 914 CB ILE A 158 5.065 1.015 7.151 1.00 0.00 C ATOM 915 CG1 ILE A 158 4.796 1.577 5.754 1.00 0.00 C ATOM 916 CG2 ILE A 158 4.169 -0.183 7.429 1.00 0.00 C ATOM 917 CD1 ILE A 158 5.343 0.720 4.634 1.00 0.00 C ATOM 0 H ILE A 158 6.613 2.952 7.462 1.00 0.00 H new ATOM 0 HA ILE A 158 3.888 2.583 8.048 1.00 0.00 H new ATOM 0 HB ILE A 158 6.103 0.685 7.194 1.00 0.00 H new ATOM 0 HG12 ILE A 158 3.720 1.691 5.619 1.00 0.00 H new ATOM 0 HG13 ILE A 158 5.233 2.573 5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.331 -0.944 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.407 -0.596 8.409 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.125 0.131 7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 158 5.113 1.184 3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 158 6.424 0.627 4.742 1.00 0.00 H new ATOM 0 HD13 ILE A 158 4.887 -0.269 4.677 1.00 0.00 H new ATOM 929 N SER A 159 6.043 1.127 10.090 1.00 0.00 N ATOM 930 CA SER A 159 6.182 0.483 11.391 1.00 0.00 C ATOM 931 C SER A 159 5.751 1.415 12.516 1.00 0.00 C ATOM 932 O SER A 159 5.229 0.969 13.538 1.00 0.00 O ATOM 933 CB SER A 159 7.614 0.030 11.598 1.00 0.00 C ATOM 934 OG SER A 159 8.502 1.112 11.677 1.00 0.00 O ATOM 0 H SER A 159 6.925 1.294 9.607 1.00 0.00 H new ATOM 0 HA SER A 159 5.528 -0.389 11.411 1.00 0.00 H new ATOM 0 HB2 SER A 159 7.679 -0.560 12.513 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.910 -0.622 10.777 1.00 0.00 H new ATOM 0 HG SER A 159 9.346 0.814 12.077 1.00 0.00 H new ATOM 940 N ALA A 160 5.972 2.710 12.321 1.00 0.00 N ATOM 941 CA ALA A 160 5.497 3.718 13.262 1.00 0.00 C ATOM 942 C ALA A 160 3.977 3.811 13.249 1.00 0.00 C ATOM 943 O ALA A 160 3.351 4.046 14.283 1.00 0.00 O ATOM 944 CB ALA A 160 6.116 5.071 12.947 1.00 0.00 C ATOM 0 H ALA A 160 6.477 3.087 11.519 1.00 0.00 H new ATOM 0 HA ALA A 160 5.806 3.416 14.263 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.751 5.812 13.658 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.201 5.001 13.020 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.840 5.371 11.936 1.00 0.00 H new ATOM 950 N GLY A 161 3.388 3.627 12.072 1.00 0.00 N ATOM 951 CA GLY A 161 1.936 3.594 11.939 1.00 0.00 C ATOM 952 C GLY A 161 1.351 2.348 12.593 1.00 0.00 C ATOM 953 O GLY A 161 0.233 2.373 13.107 1.00 0.00 O ATOM 0 H GLY A 161 3.894 3.498 11.196 1.00 0.00 H new ATOM 0 HA2 GLY A 161 1.506 4.485 12.397 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.664 3.616 10.884 1.00 0.00 H new ATOM 957 N ARG A 162 2.112 1.261 12.568 1.00 0.00 N ATOM 958 CA ARG A 162 1.708 0.027 13.233 1.00 0.00 C ATOM 959 C ARG A 162 1.660 0.206 14.745 1.00 0.00 C ATOM 960 O ARG A 162 0.717 -0.232 15.402 1.00 0.00 O ATOM 961 CB ARG A 162 2.586 -1.152 12.839 1.00 0.00 C ATOM 962 CG ARG A 162 2.419 -1.621 11.403 1.00 0.00 C ATOM 963 CD ARG A 162 3.349 -2.708 11.003 1.00 0.00 C ATOM 964 NE ARG A 162 3.227 -3.125 9.615 1.00 0.00 N ATOM 965 CZ ARG A 162 4.008 -4.050 9.022 1.00 0.00 C ATOM 966 NH1 ARG A 162 4.990 -4.627 9.678 1.00 0.00 N ATOM 967 NH2 ARG A 162 3.776 -4.343 7.755 1.00 0.00 N ATOM 0 H ARG A 162 3.014 1.208 12.094 1.00 0.00 H new ATOM 0 HA ARG A 162 0.699 -0.205 12.892 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.629 -0.879 12.998 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.370 -1.986 13.506 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.394 -1.965 11.262 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.564 -0.771 10.736 1.00 0.00 H new ATOM 0 HD2 ARG A 162 4.372 -2.378 11.181 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.176 -3.572 11.645 1.00 0.00 H new ATOM 0 HE ARG A 162 2.499 -2.687 9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.170 -4.377 10.650 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.572 -5.325 9.215 1.00 0.00 H new ATOM 0 HH21 ARG A 162 3.023 -3.873 7.253 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.350 -5.039 7.279 1.00 0.00 H new ATOM 981 N THR A 163 2.684 0.855 15.292 1.00 0.00 N ATOM 982 CA THR A 163 2.714 1.179 16.713 1.00 0.00 C ATOM 983 C THR A 163 1.612 2.166 17.077 1.00 0.00 C ATOM 984 O THR A 163 0.956 2.026 18.107 1.00 0.00 O ATOM 985 CB THR A 163 4.074 1.769 17.128 1.00 0.00 C ATOM 986 OG1 THR A 163 5.109 0.806 16.890 1.00 0.00 O ATOM 987 CG2 THR A 163 4.065 2.144 18.602 1.00 0.00 C ATOM 0 H THR A 163 3.504 1.167 14.772 1.00 0.00 H new ATOM 0 HA THR A 163 2.553 0.245 17.251 1.00 0.00 H new ATOM 0 HB THR A 163 4.260 2.665 16.536 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.270 0.730 15.926 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.034 2.559 18.878 1.00 0.00 H new ATOM 0 HG22 THR A 163 3.287 2.886 18.784 1.00 0.00 H new ATOM 0 HG23 THR A 163 3.867 1.256 19.202 1.00 0.00 H new ATOM 995 N ALA A 164 1.414 3.164 16.221 1.00 0.00 N ATOM 996 CA ALA A 164 0.341 4.133 16.412 1.00 0.00 C ATOM 997 C ALA A 164 -1.021 3.453 16.426 1.00 0.00 C ATOM 998 O ALA A 164 -1.907 3.827 17.195 1.00 0.00 O ATOM 999 CB ALA A 164 0.391 5.199 15.328 1.00 0.00 C ATOM 0 H ALA A 164 1.982 3.322 15.389 1.00 0.00 H new ATOM 0 HA ALA A 164 0.487 4.610 17.381 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.416 5.915 15.484 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.349 5.717 15.371 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.276 4.730 14.351 1.00 0.00 H new ATOM 1005 N LEU A 165 -1.183 2.448 15.571 1.00 0.00 N ATOM 1006 CA LEU A 165 -2.421 1.679 15.517 1.00 0.00 C ATOM 1007 C LEU A 165 -2.667 0.938 16.824 1.00 0.00 C ATOM 1008 O LEU A 165 -3.782 0.933 17.347 1.00 0.00 O ATOM 1009 CB LEU A 165 -2.382 0.691 14.344 1.00 0.00 C ATOM 1010 CG LEU A 165 -3.633 -0.180 14.182 1.00 0.00 C ATOM 1011 CD1 LEU A 165 -4.856 0.699 13.955 1.00 0.00 C ATOM 1012 CD2 LEU A 165 -3.438 -1.141 13.019 1.00 0.00 C ATOM 0 H LEU A 165 -0.471 2.147 14.905 1.00 0.00 H new ATOM 0 HA LEU A 165 -3.245 2.377 15.366 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.228 1.252 13.422 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -1.518 0.038 14.468 1.00 0.00 H new ATOM 0 HG LEU A 165 -3.792 -0.758 15.092 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -5.739 0.071 13.841 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.990 1.363 14.809 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.714 1.293 13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.328 -1.760 12.905 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.270 -0.574 12.103 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -2.576 -1.779 13.214 1.00 0.00 H new ATOM 1024 N LEU A 166 -1.619 0.314 17.351 1.00 0.00 N ATOM 1025 CA LEU A 166 -1.696 -0.358 18.643 1.00 0.00 C ATOM 1026 C LEU A 166 -2.060 0.620 19.752 1.00 0.00 C ATOM 1027 O LEU A 166 -2.758 0.266 20.702 1.00 0.00 O ATOM 1028 CB LEU A 166 -0.364 -1.052 18.960 1.00 0.00 C ATOM 1029 CG LEU A 166 -0.023 -2.249 18.063 1.00 0.00 C ATOM 1030 CD1 LEU A 166 1.392 -2.730 18.352 1.00 0.00 C ATOM 1031 CD2 LEU A 166 -1.031 -3.365 18.299 1.00 0.00 C ATOM 0 H LEU A 166 -0.705 0.260 16.902 1.00 0.00 H new ATOM 0 HA LEU A 166 -2.483 -1.110 18.587 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.438 -0.318 18.880 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.386 -1.389 19.996 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.074 -1.946 17.017 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.625 -3.580 17.711 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.098 -1.923 18.156 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.467 -3.032 19.397 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.788 -4.215 17.662 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.995 -3.673 19.344 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -2.033 -3.007 18.061 1.00 0.00 H new ATOM 1043 N ALA A 167 -1.583 1.855 19.625 1.00 0.00 N ATOM 1044 CA ALA A 167 -1.900 2.901 20.590 1.00 0.00 C ATOM 1045 C ALA A 167 -3.352 3.346 20.464 1.00 0.00 C ATOM 1046 O ALA A 167 -3.912 3.939 21.386 1.00 0.00 O ATOM 1047 CB ALA A 167 -0.963 4.087 20.411 1.00 0.00 C ATOM 0 H ALA A 167 -0.975 2.155 18.863 1.00 0.00 H new ATOM 0 HA ALA A 167 -1.761 2.491 21.590 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -1.212 4.860 21.138 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.067 3.763 20.563 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.072 4.488 19.403 1.00 0.00 H new ATOM 1053 N ILE A 168 -3.956 3.054 19.318 1.00 0.00 N ATOM 1054 CA ILE A 168 -5.368 3.349 19.100 1.00 0.00 C ATOM 1055 C ILE A 168 -6.251 2.204 19.578 1.00 0.00 C ATOM 1056 O ILE A 168 -7.348 2.425 20.092 1.00 0.00 O ATOM 1057 CB ILE A 168 -5.664 3.628 17.614 1.00 0.00 C ATOM 1058 CG1 ILE A 168 -4.997 4.934 17.173 1.00 0.00 C ATOM 1059 CG2 ILE A 168 -7.165 3.684 17.373 1.00 0.00 C ATOM 1060 CD1 ILE A 168 -5.002 5.146 15.676 1.00 0.00 C ATOM 0 H ILE A 168 -3.490 2.613 18.525 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.595 4.244 19.680 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.251 2.814 17.019 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -5.506 5.771 17.651 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -3.967 4.943 17.529 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.357 3.882 16.318 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.614 2.730 17.651 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.601 4.480 17.977 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -4.513 6.091 15.441 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.467 4.330 15.191 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -6.030 5.170 15.315 1.00 0.00 H new ATOM 1072 N GLN A 169 -5.767 0.978 19.406 1.00 0.00 N ATOM 1073 CA GLN A 169 -6.515 -0.205 19.812 1.00 0.00 C ATOM 1074 C GLN A 169 -6.267 -0.539 21.278 1.00 0.00 C ATOM 1075 O GLN A 169 -6.903 -1.430 21.838 1.00 0.00 O ATOM 1076 CB GLN A 169 -6.136 -1.404 18.939 1.00 0.00 C ATOM 1077 CG GLN A 169 -6.426 -1.214 17.459 1.00 0.00 C ATOM 1078 CD GLN A 169 -7.899 -0.974 17.184 1.00 0.00 C ATOM 1079 OE1 GLN A 169 -8.765 -1.679 17.709 1.00 0.00 O ATOM 1080 NE2 GLN A 169 -8.191 0.022 16.356 1.00 0.00 N ATOM 0 H GLN A 169 -4.859 0.778 18.987 1.00 0.00 H new ATOM 0 HA GLN A 169 -7.575 0.014 19.682 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -5.073 -1.610 19.066 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -6.675 -2.282 19.294 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -5.847 -0.370 17.084 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -6.096 -2.096 16.911 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -7.442 0.579 15.945 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -9.164 0.230 16.131 1.00 0.00 H new ATOM 1089 N SER A 170 -5.337 0.185 21.895 1.00 0.00 N ATOM 1090 CA SER A 170 -5.046 0.010 23.312 1.00 0.00 C ATOM 1091 C SER A 170 -6.243 0.397 24.172 1.00 0.00 C ATOM 1092 O SER A 170 -6.990 1.315 23.835 1.00 0.00 O ATOM 1093 CB SER A 170 -3.831 0.830 23.700 1.00 0.00 C ATOM 1094 OG SER A 170 -3.548 0.736 25.069 1.00 0.00 O ATOM 0 H SER A 170 -4.772 0.899 21.434 1.00 0.00 H new ATOM 0 HA SER A 170 -4.834 -1.045 23.487 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.968 0.491 23.128 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.999 1.874 23.436 1.00 0.00 H new ATOM 0 HG SER A 170 -2.758 1.277 25.278 1.00 0.00 H new TER 1100 SER A 170