USER MOD reduce.3.24.130724 H: found=0, std=0, add=830, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 830 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 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.157 K(o=-0.16,f=-2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.936! C(o=-0.94!,f=-2!) USER MOD Single : A 117 SER OG : rot 180:sc= -0.877 USER MOD Single : A 118 GLN : amide:sc= -0.376 K(o=-0.38,f=-1.2) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 146:sc= -0.245 (180deg=-1.63!) USER MOD Single : A 139 HIS : no HD1:sc=-0.00744 X(o=-0.0074,f=-0.27) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc=-0.00332 K(o=-0.0033,f=-0.74) USER MOD Single : A 145 ASN : amide:sc= 0.294 K(o=0.29,f=-2.1!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -2.58 K(o=-2.6,f=-3.3) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 170:sc= -0.141 USER MOD Single : A 160 TYR OH : rot -108:sc= 1.21 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc=-0.00112 K(o=-0.0011,f=-1.5) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.338 K(o=-0.34,f=-1.2) USER MOD Single : A 178 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.28) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -164:sc= -0.0567 (180deg=-0.334) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.169) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 CYS SG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 36:sc= 1.1 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 94 -2.083 16.336 16.320 1.00 0.00 N ATOM 2 CA GLY A 94 -1.365 17.423 15.680 1.00 0.00 C ATOM 3 C GLY A 94 0.114 17.416 16.013 1.00 0.00 C ATOM 4 O GLY A 94 0.671 18.437 16.417 1.00 0.00 O ATOM 0 HA2 GLY A 94 -1.491 17.352 14.600 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -1.800 18.373 15.990 1.00 0.00 H new ATOM 8 N SER A 95 0.751 16.262 15.846 1.00 0.00 N ATOM 9 CA SER A 95 2.174 16.125 16.137 1.00 0.00 C ATOM 10 C SER A 95 3.004 17.023 15.225 1.00 0.00 C ATOM 11 O SER A 95 3.068 16.807 14.015 1.00 0.00 O ATOM 12 CB SER A 95 2.611 14.668 15.974 1.00 0.00 C ATOM 13 OG SER A 95 3.972 14.501 16.333 1.00 0.00 O ATOM 0 H SER A 95 0.305 15.408 15.511 1.00 0.00 H new ATOM 0 HA SER A 95 2.340 16.433 17.169 1.00 0.00 H new ATOM 0 HB2 SER A 95 1.986 14.026 16.595 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.463 14.354 14.941 1.00 0.00 H new ATOM 0 HG SER A 95 4.227 13.561 16.222 1.00 0.00 H new ATOM 19 N SER A 96 3.639 18.030 15.815 1.00 0.00 N ATOM 20 CA SER A 96 4.462 18.964 15.056 1.00 0.00 C ATOM 21 C SER A 96 5.849 18.382 14.801 1.00 0.00 C ATOM 22 O SER A 96 6.789 18.635 15.554 1.00 0.00 O ATOM 23 CB SER A 96 4.584 20.294 15.804 1.00 0.00 C ATOM 24 OG SER A 96 3.461 21.122 15.558 1.00 0.00 O ATOM 0 H SER A 96 3.599 18.220 16.816 1.00 0.00 H new ATOM 0 HA SER A 96 3.978 19.139 14.095 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.674 20.106 16.874 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.494 20.808 15.493 1.00 0.00 H new ATOM 0 HG SER A 96 3.562 21.965 16.048 1.00 0.00 H new ATOM 30 N GLY A 97 5.969 17.600 13.732 1.00 0.00 N ATOM 31 CA GLY A 97 7.244 16.993 13.396 1.00 0.00 C ATOM 32 C GLY A 97 7.960 17.730 12.282 1.00 0.00 C ATOM 33 O GLY A 97 7.339 18.463 11.513 1.00 0.00 O ATOM 0 H GLY A 97 5.206 17.376 13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.879 16.974 14.282 1.00 0.00 H new ATOM 0 HA3 GLY A 97 7.083 15.957 13.097 1.00 0.00 H new ATOM 37 N SER A 98 9.273 17.537 12.196 1.00 0.00 N ATOM 38 CA SER A 98 10.076 18.193 11.171 1.00 0.00 C ATOM 39 C SER A 98 9.478 17.969 9.785 1.00 0.00 C ATOM 40 O SER A 98 8.466 17.284 9.637 1.00 0.00 O ATOM 41 CB SER A 98 11.514 17.672 11.208 1.00 0.00 C ATOM 42 OG SER A 98 12.275 18.345 12.196 1.00 0.00 O ATOM 0 H SER A 98 9.802 16.932 12.824 1.00 0.00 H new ATOM 0 HA SER A 98 10.079 19.263 11.378 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.511 16.602 11.413 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.979 17.808 10.231 1.00 0.00 H new ATOM 0 HG SER A 98 13.189 17.993 12.201 1.00 0.00 H new ATOM 48 N SER A 99 10.111 18.552 8.773 1.00 0.00 N ATOM 49 CA SER A 99 9.641 18.420 7.399 1.00 0.00 C ATOM 50 C SER A 99 10.490 17.415 6.628 1.00 0.00 C ATOM 51 O SER A 99 9.982 16.418 6.117 1.00 0.00 O ATOM 52 CB SER A 99 9.672 19.778 6.694 1.00 0.00 C ATOM 53 OG SER A 99 9.429 19.637 5.305 1.00 0.00 O ATOM 0 H SER A 99 10.951 19.121 8.878 1.00 0.00 H new ATOM 0 HA SER A 99 8.614 18.056 7.426 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.922 20.436 7.133 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.642 20.251 6.851 1.00 0.00 H new ATOM 0 HG SER A 99 9.453 20.519 4.878 1.00 0.00 H new ATOM 59 N GLY A 100 11.790 17.685 6.548 1.00 0.00 N ATOM 60 CA GLY A 100 12.690 16.796 5.838 1.00 0.00 C ATOM 61 C GLY A 100 12.656 17.013 4.338 1.00 0.00 C ATOM 62 O GLY A 100 11.585 17.049 3.734 1.00 0.00 O ATOM 0 H GLY A 100 12.235 18.504 6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 100 13.707 16.948 6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 100 12.424 15.762 6.059 1.00 0.00 H new ATOM 66 N ALA A 101 13.832 17.159 3.736 1.00 0.00 N ATOM 67 CA ALA A 101 13.932 17.373 2.298 1.00 0.00 C ATOM 68 C ALA A 101 14.402 16.109 1.586 1.00 0.00 C ATOM 69 O ALA A 101 15.507 15.622 1.829 1.00 0.00 O ATOM 70 CB ALA A 101 14.875 18.530 2.001 1.00 0.00 C ATOM 0 H ALA A 101 14.728 17.133 4.222 1.00 0.00 H new ATOM 0 HA ALA A 101 12.939 17.622 1.923 1.00 0.00 H new ATOM 0 HB1 ALA A 101 14.940 18.679 0.923 1.00 0.00 H new ATOM 0 HB2 ALA A 101 14.496 19.438 2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 101 15.865 18.303 2.397 1.00 0.00 H new ATOM 76 N SER A 102 13.557 15.581 0.706 1.00 0.00 N ATOM 77 CA SER A 102 13.884 14.371 -0.038 1.00 0.00 C ATOM 78 C SER A 102 13.142 14.334 -1.370 1.00 0.00 C ATOM 79 O SER A 102 12.128 15.009 -1.547 1.00 0.00 O ATOM 80 CB SER A 102 13.536 13.130 0.787 1.00 0.00 C ATOM 81 OG SER A 102 14.161 11.974 0.257 1.00 0.00 O ATOM 0 H SER A 102 12.640 15.973 0.491 1.00 0.00 H new ATOM 0 HA SER A 102 14.955 14.377 -0.239 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.851 13.276 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.455 12.989 0.800 1.00 0.00 H new ATOM 0 HG SER A 102 13.924 11.195 0.803 1.00 0.00 H new ATOM 87 N VAL A 103 13.655 13.541 -2.305 1.00 0.00 N ATOM 88 CA VAL A 103 13.041 13.415 -3.621 1.00 0.00 C ATOM 89 C VAL A 103 11.952 12.348 -3.620 1.00 0.00 C ATOM 90 O VAL A 103 12.221 11.172 -3.378 1.00 0.00 O ATOM 91 CB VAL A 103 14.087 13.063 -4.696 1.00 0.00 C ATOM 92 CG1 VAL A 103 14.504 11.605 -4.579 1.00 0.00 C ATOM 93 CG2 VAL A 103 13.543 13.360 -6.086 1.00 0.00 C ATOM 0 H VAL A 103 14.494 12.976 -2.175 1.00 0.00 H new ATOM 0 HA VAL A 103 12.598 14.382 -3.857 1.00 0.00 H new ATOM 0 HB VAL A 103 14.969 13.682 -4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.243 11.375 -5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 103 14.936 11.428 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.632 10.965 -4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 103 14.295 13.106 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.644 12.768 -6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.300 14.420 -6.163 1.00 0.00 H new ATOM 103 N ARG A 104 10.720 12.768 -3.891 1.00 0.00 N ATOM 104 CA ARG A 104 9.589 11.849 -3.921 1.00 0.00 C ATOM 105 C ARG A 104 8.958 11.808 -5.309 1.00 0.00 C ATOM 106 O ARG A 104 8.908 12.819 -6.010 1.00 0.00 O ATOM 107 CB ARG A 104 8.542 12.263 -2.885 1.00 0.00 C ATOM 108 CG ARG A 104 7.852 13.578 -3.208 1.00 0.00 C ATOM 109 CD ARG A 104 6.845 13.958 -2.133 1.00 0.00 C ATOM 110 NE ARG A 104 6.093 15.158 -2.488 1.00 0.00 N ATOM 111 CZ ARG A 104 4.895 15.448 -1.992 1.00 0.00 C ATOM 112 NH1 ARG A 104 4.317 14.628 -1.125 1.00 0.00 N ATOM 113 NH2 ARG A 104 4.273 16.559 -2.364 1.00 0.00 N ATOM 0 H ARG A 104 10.480 13.739 -4.093 1.00 0.00 H new ATOM 0 HA ARG A 104 9.956 10.852 -3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.790 11.478 -2.807 1.00 0.00 H new ATOM 0 HB3 ARG A 104 9.021 12.344 -1.909 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.598 14.367 -3.305 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.346 13.498 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.154 13.130 -1.975 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.366 14.122 -1.190 1.00 0.00 H new ATOM 0 HE ARG A 104 6.510 15.809 -3.153 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.792 13.772 -0.837 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.397 14.853 -0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 104 4.714 17.192 -3.031 1.00 0.00 H new ATOM 0 HH22 ARG A 104 3.353 16.781 -1.983 1.00 0.00 H new ATOM 127 N VAL A 105 8.477 10.632 -5.701 1.00 0.00 N ATOM 128 CA VAL A 105 7.849 10.458 -7.005 1.00 0.00 C ATOM 129 C VAL A 105 6.348 10.717 -6.930 1.00 0.00 C ATOM 130 O VAL A 105 5.700 10.392 -5.935 1.00 0.00 O ATOM 131 CB VAL A 105 8.088 9.041 -7.559 1.00 0.00 C ATOM 132 CG1 VAL A 105 7.466 7.998 -6.644 1.00 0.00 C ATOM 133 CG2 VAL A 105 7.535 8.922 -8.971 1.00 0.00 C ATOM 0 H VAL A 105 8.511 9.785 -5.133 1.00 0.00 H new ATOM 0 HA VAL A 105 8.307 11.184 -7.677 1.00 0.00 H new ATOM 0 HB VAL A 105 9.162 8.861 -7.597 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.645 7.003 -7.052 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.914 8.070 -5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.393 8.172 -6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.712 7.915 -9.347 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.464 9.122 -8.960 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.032 9.644 -9.619 1.00 0.00 H new ATOM 143 N VAL A 106 5.801 11.302 -7.991 1.00 0.00 N ATOM 144 CA VAL A 106 4.375 11.603 -8.047 1.00 0.00 C ATOM 145 C VAL A 106 3.576 10.391 -8.511 1.00 0.00 C ATOM 146 O VAL A 106 3.835 9.836 -9.579 1.00 0.00 O ATOM 147 CB VAL A 106 4.088 12.786 -8.991 1.00 0.00 C ATOM 148 CG1 VAL A 106 4.801 14.040 -8.508 1.00 0.00 C ATOM 149 CG2 VAL A 106 4.500 12.443 -10.414 1.00 0.00 C ATOM 0 H VAL A 106 6.323 11.577 -8.823 1.00 0.00 H new ATOM 0 HA VAL A 106 4.068 11.872 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 106 3.016 12.982 -8.985 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.586 14.865 -9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.452 14.294 -7.507 1.00 0.00 H new ATOM 0 HG13 VAL A 106 5.876 13.861 -8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 106 4.290 13.290 -11.068 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.567 12.220 -10.440 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.939 11.573 -10.756 1.00 0.00 H new ATOM 159 N GLN A 107 2.602 9.986 -7.702 1.00 0.00 N ATOM 160 CA GLN A 107 1.765 8.838 -8.030 1.00 0.00 C ATOM 161 C GLN A 107 0.453 8.882 -7.253 1.00 0.00 C ATOM 162 O GLN A 107 0.419 8.605 -6.054 1.00 0.00 O ATOM 163 CB GLN A 107 2.507 7.535 -7.728 1.00 0.00 C ATOM 164 CG GLN A 107 2.055 6.365 -8.586 1.00 0.00 C ATOM 165 CD GLN A 107 3.147 5.332 -8.786 1.00 0.00 C ATOM 166 OE1 GLN A 107 4.335 5.646 -8.716 1.00 0.00 O ATOM 167 NE2 GLN A 107 2.748 4.090 -9.037 1.00 0.00 N ATOM 0 H GLN A 107 2.373 10.436 -6.815 1.00 0.00 H new ATOM 0 HA GLN A 107 1.537 8.879 -9.095 1.00 0.00 H new ATOM 0 HB2 GLN A 107 3.575 7.692 -7.876 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.365 7.281 -6.678 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.192 5.890 -8.120 1.00 0.00 H new ATOM 0 HG3 GLN A 107 1.729 6.736 -9.558 1.00 0.00 H new ATOM 0 HE21 GLN A 107 1.752 3.874 -9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.437 3.352 -9.181 1.00 0.00 H new ATOM 176 N LYS A 108 -0.627 9.232 -7.945 1.00 0.00 N ATOM 177 CA LYS A 108 -1.942 9.311 -7.321 1.00 0.00 C ATOM 178 C LYS A 108 -2.687 7.986 -7.451 1.00 0.00 C ATOM 179 O LYS A 108 -3.548 7.666 -6.633 1.00 0.00 O ATOM 180 CB LYS A 108 -2.764 10.434 -7.958 1.00 0.00 C ATOM 181 CG LYS A 108 -3.055 10.214 -9.433 1.00 0.00 C ATOM 182 CD LYS A 108 -3.898 11.339 -10.009 1.00 0.00 C ATOM 183 CE LYS A 108 -4.622 10.902 -11.273 1.00 0.00 C ATOM 184 NZ LYS A 108 -5.654 11.892 -11.692 1.00 0.00 N ATOM 0 H LYS A 108 -0.617 9.465 -8.938 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.802 9.526 -6.262 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.707 10.532 -7.421 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.230 11.377 -7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.117 10.143 -9.983 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.574 9.265 -9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.626 11.667 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.261 12.195 -10.231 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.899 10.768 -12.078 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.094 9.934 -11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.125 11.558 -12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.358 12.001 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.200 12.809 -11.877 1.00 0.00 H new ATOM 198 N ASN A 109 -2.347 7.220 -8.482 1.00 0.00 N ATOM 199 CA ASN A 109 -2.983 5.929 -8.717 1.00 0.00 C ATOM 200 C ASN A 109 -2.233 4.814 -7.995 1.00 0.00 C ATOM 201 O ASN A 109 -2.062 3.717 -8.531 1.00 0.00 O ATOM 202 CB ASN A 109 -3.042 5.632 -10.217 1.00 0.00 C ATOM 203 CG ASN A 109 -3.585 4.247 -10.511 1.00 0.00 C ATOM 204 OD1 ASN A 109 -2.996 3.487 -11.280 1.00 0.00 O ATOM 205 ND2 ASN A 109 -4.715 3.912 -9.898 1.00 0.00 N ATOM 0 H ASN A 109 -1.635 7.471 -9.168 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.998 5.974 -8.322 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -3.669 6.377 -10.708 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.043 5.726 -10.643 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.128 2.993 -10.057 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.169 4.574 -9.269 1.00 0.00 H new ATOM 212 N LEU A 110 -1.788 5.100 -6.777 1.00 0.00 N ATOM 213 CA LEU A 110 -1.056 4.121 -5.980 1.00 0.00 C ATOM 214 C LEU A 110 -1.459 4.205 -4.511 1.00 0.00 C ATOM 215 O LEU A 110 -1.268 5.234 -3.862 1.00 0.00 O ATOM 216 CB LEU A 110 0.451 4.343 -6.121 1.00 0.00 C ATOM 217 CG LEU A 110 1.342 3.496 -5.212 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.329 2.042 -5.656 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.763 4.040 -5.201 1.00 0.00 C ATOM 0 H LEU A 110 -1.921 6.002 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.306 3.127 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.732 4.147 -7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.663 5.394 -5.927 1.00 0.00 H new ATOM 0 HG LEU A 110 0.947 3.548 -4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.969 1.455 -4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.310 1.657 -5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.699 1.971 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.383 3.425 -4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.168 4.019 -6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.757 5.066 -4.834 1.00 0.00 H new ATOM 231 N VAL A 111 -2.015 3.115 -3.992 1.00 0.00 N ATOM 232 CA VAL A 111 -2.442 3.064 -2.599 1.00 0.00 C ATOM 233 C VAL A 111 -1.419 2.330 -1.738 1.00 0.00 C ATOM 234 O VAL A 111 -1.341 1.102 -1.759 1.00 0.00 O ATOM 235 CB VAL A 111 -3.809 2.370 -2.455 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.190 2.237 -0.989 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.877 3.134 -3.224 1.00 0.00 C ATOM 0 H VAL A 111 -2.180 2.255 -4.515 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.529 4.095 -2.257 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.734 1.368 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.159 1.744 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.437 1.644 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.248 3.227 -0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.837 2.630 -3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.952 4.148 -2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.608 3.172 -4.280 1.00 0.00 H new ATOM 247 N PHE A 112 -0.637 3.092 -0.980 1.00 0.00 N ATOM 248 CA PHE A 112 0.382 2.514 -0.111 1.00 0.00 C ATOM 249 C PHE A 112 -0.093 2.485 1.339 1.00 0.00 C ATOM 250 O PHE A 112 -0.271 3.529 1.967 1.00 0.00 O ATOM 251 CB PHE A 112 1.684 3.311 -0.217 1.00 0.00 C ATOM 252 CG PHE A 112 2.779 2.790 0.669 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.200 1.473 0.571 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.388 3.617 1.599 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.207 0.992 1.386 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.396 3.140 2.417 1.00 0.00 C ATOM 257 CZ PHE A 112 4.807 1.826 2.309 1.00 0.00 C ATOM 0 H PHE A 112 -0.689 4.110 -0.950 1.00 0.00 H new ATOM 0 HA PHE A 112 0.563 1.490 -0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.027 3.296 -1.252 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.485 4.352 0.038 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.736 0.816 -0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.072 4.646 1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.525 -0.037 1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.861 3.794 3.139 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.596 1.451 2.945 1.00 0.00 H new ATOM 267 N VAL A 113 -0.296 1.282 1.865 1.00 0.00 N ATOM 268 CA VAL A 113 -0.750 1.115 3.241 1.00 0.00 C ATOM 269 C VAL A 113 0.331 0.471 4.102 1.00 0.00 C ATOM 270 O VAL A 113 0.858 -0.590 3.766 1.00 0.00 O ATOM 271 CB VAL A 113 -2.026 0.256 3.311 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.295 -0.185 4.742 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.214 1.020 2.748 1.00 0.00 C ATOM 0 H VAL A 113 -0.153 0.408 1.359 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.970 2.111 3.624 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.876 -0.636 2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.201 -0.791 4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.453 -0.773 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.425 0.693 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.107 0.398 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.368 1.931 3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.019 1.280 1.708 1.00 0.00 H new ATOM 283 N VAL A 114 0.659 1.120 5.215 1.00 0.00 N ATOM 284 CA VAL A 114 1.676 0.611 6.126 1.00 0.00 C ATOM 285 C VAL A 114 1.059 0.169 7.448 1.00 0.00 C ATOM 286 O VAL A 114 -0.093 0.485 7.743 1.00 0.00 O ATOM 287 CB VAL A 114 2.760 1.669 6.406 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.368 2.169 5.104 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.181 2.823 7.211 1.00 0.00 C ATOM 0 H VAL A 114 0.234 2.000 5.507 1.00 0.00 H new ATOM 0 HA VAL A 114 2.136 -0.248 5.638 1.00 0.00 H new ATOM 0 HB VAL A 114 3.552 1.206 6.994 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.132 2.916 5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.820 1.334 4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.589 2.616 4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.960 3.562 7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.370 3.287 6.650 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.798 2.448 8.160 1.00 0.00 H new ATOM 299 N GLY A 115 1.834 -0.564 8.241 1.00 0.00 N ATOM 300 CA GLY A 115 1.346 -1.037 9.524 1.00 0.00 C ATOM 301 C GLY A 115 0.442 -2.246 9.389 1.00 0.00 C ATOM 302 O GLY A 115 -0.599 -2.328 10.043 1.00 0.00 O ATOM 0 H GLY A 115 2.791 -0.839 8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.194 -1.290 10.161 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.802 -0.234 10.021 1.00 0.00 H new ATOM 306 N LEU A 116 0.838 -3.188 8.539 1.00 0.00 N ATOM 307 CA LEU A 116 0.054 -4.399 8.320 1.00 0.00 C ATOM 308 C LEU A 116 0.794 -5.627 8.839 1.00 0.00 C ATOM 309 O LEU A 116 1.882 -5.956 8.364 1.00 0.00 O ATOM 310 CB LEU A 116 -0.255 -4.566 6.831 1.00 0.00 C ATOM 311 CG LEU A 116 -1.150 -3.495 6.207 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.054 -3.537 4.690 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.592 -3.675 6.657 1.00 0.00 C ATOM 0 H LEU A 116 1.697 -3.136 7.991 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.882 -4.303 8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.688 -4.586 6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.729 -5.537 6.685 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.805 -2.518 6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.698 -2.768 4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.023 -3.357 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.373 -4.516 4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.214 -2.904 6.203 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.949 -4.658 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.647 -3.593 7.742 1.00 0.00 H new ATOM 325 N SER A 117 0.196 -6.304 9.814 1.00 0.00 N ATOM 326 CA SER A 117 0.800 -7.496 10.399 1.00 0.00 C ATOM 327 C SER A 117 0.885 -8.621 9.372 1.00 0.00 C ATOM 328 O SER A 117 -0.007 -8.785 8.541 1.00 0.00 O ATOM 329 CB SER A 117 -0.008 -7.959 11.613 1.00 0.00 C ATOM 330 OG SER A 117 -1.399 -7.804 11.389 1.00 0.00 O ATOM 0 H SER A 117 -0.706 -6.048 10.216 1.00 0.00 H new ATOM 0 HA SER A 117 1.811 -7.242 10.719 1.00 0.00 H new ATOM 0 HB2 SER A 117 0.215 -9.005 11.825 1.00 0.00 H new ATOM 0 HB3 SER A 117 0.288 -7.385 12.491 1.00 0.00 H new ATOM 0 HG SER A 117 -1.893 -8.108 12.179 1.00 0.00 H new ATOM 336 N GLN A 118 1.966 -9.392 9.436 1.00 0.00 N ATOM 337 CA GLN A 118 2.169 -10.501 8.512 1.00 0.00 C ATOM 338 C GLN A 118 0.861 -11.242 8.255 1.00 0.00 C ATOM 339 O GLN A 118 0.618 -11.727 7.150 1.00 0.00 O ATOM 340 CB GLN A 118 3.217 -11.468 9.065 1.00 0.00 C ATOM 341 CG GLN A 118 4.626 -10.899 9.073 1.00 0.00 C ATOM 342 CD GLN A 118 5.168 -10.663 7.677 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.661 -11.215 6.700 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.203 -9.838 7.575 1.00 0.00 N ATOM 0 H GLN A 118 2.714 -9.269 10.118 1.00 0.00 H new ATOM 0 HA GLN A 118 2.525 -10.092 7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.941 -11.747 10.082 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.206 -12.381 8.470 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.631 -9.959 9.624 1.00 0.00 H new ATOM 0 HG3 GLN A 118 5.287 -11.584 9.604 1.00 0.00 H new ATOM 0 HE21 GLN A 118 6.592 -9.402 8.411 1.00 0.00 H new ATOM 0 HE22 GLN A 118 6.609 -9.640 6.661 1.00 0.00 H new ATOM 353 N ARG A 119 0.022 -11.325 9.282 1.00 0.00 N ATOM 354 CA ARG A 119 -1.261 -12.008 9.167 1.00 0.00 C ATOM 355 C ARG A 119 -2.211 -11.232 8.260 1.00 0.00 C ATOM 356 O ARG A 119 -2.821 -11.798 7.352 1.00 0.00 O ATOM 357 CB ARG A 119 -1.892 -12.189 10.549 1.00 0.00 C ATOM 358 CG ARG A 119 -3.127 -13.075 10.543 1.00 0.00 C ATOM 359 CD ARG A 119 -3.571 -13.421 11.956 1.00 0.00 C ATOM 360 NE ARG A 119 -4.869 -14.089 11.973 1.00 0.00 N ATOM 361 CZ ARG A 119 -5.649 -14.152 13.047 1.00 0.00 C ATOM 362 NH1 ARG A 119 -5.264 -13.590 14.184 1.00 0.00 N ATOM 363 NH2 ARG A 119 -6.817 -14.779 12.984 1.00 0.00 N ATOM 0 H ARG A 119 0.207 -10.928 10.203 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.084 -12.988 8.725 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.151 -12.617 11.224 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.159 -11.211 10.948 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.938 -12.568 10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.916 -13.991 9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.826 -14.065 12.423 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.624 -12.510 12.553 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.195 -14.531 11.114 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -4.367 -13.107 14.236 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.865 -13.640 15.007 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.116 -15.213 12.111 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -7.415 -14.827 13.809 1.00 0.00 H new ATOM 377 N LEU A 120 -2.333 -9.933 8.513 1.00 0.00 N ATOM 378 CA LEU A 120 -3.209 -9.078 7.720 1.00 0.00 C ATOM 379 C LEU A 120 -2.621 -8.831 6.335 1.00 0.00 C ATOM 380 O LEU A 120 -3.337 -8.470 5.401 1.00 0.00 O ATOM 381 CB LEU A 120 -3.438 -7.745 8.435 1.00 0.00 C ATOM 382 CG LEU A 120 -4.227 -7.812 9.743 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.063 -6.522 10.532 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.698 -8.085 9.464 1.00 0.00 C ATOM 0 H LEU A 120 -1.836 -9.449 9.261 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.165 -9.589 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.467 -7.295 8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.961 -7.075 7.753 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.832 -8.633 10.342 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.632 -6.588 11.460 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.009 -6.368 10.763 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.431 -5.684 9.940 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.245 -8.130 10.406 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.105 -7.285 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.799 -9.036 8.941 1.00 0.00 H new ATOM 396 N ALA A 121 -1.313 -9.029 6.209 1.00 0.00 N ATOM 397 CA ALA A 121 -0.629 -8.832 4.937 1.00 0.00 C ATOM 398 C ALA A 121 -0.851 -10.019 4.005 1.00 0.00 C ATOM 399 O ALA A 121 -0.015 -10.919 3.922 1.00 0.00 O ATOM 400 CB ALA A 121 0.858 -8.609 5.166 1.00 0.00 C ATOM 0 H ALA A 121 -0.706 -9.326 6.973 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.048 -7.946 4.461 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.356 -8.463 4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.002 -7.725 5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.283 -9.478 5.667 1.00 0.00 H new ATOM 406 N ASP A 122 -1.980 -10.014 3.306 1.00 0.00 N ATOM 407 CA ASP A 122 -2.311 -11.090 2.379 1.00 0.00 C ATOM 408 C ASP A 122 -3.137 -10.565 1.209 1.00 0.00 C ATOM 409 O ASP A 122 -3.903 -9.610 1.338 1.00 0.00 O ATOM 410 CB ASP A 122 -3.077 -12.198 3.104 1.00 0.00 C ATOM 411 CG ASP A 122 -2.156 -13.159 3.830 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.120 -13.541 3.248 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.472 -13.529 4.980 1.00 0.00 O ATOM 0 H ASP A 122 -2.682 -9.276 3.364 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.379 -11.499 1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.767 -11.750 3.819 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.679 -12.751 2.383 1.00 0.00 H new ATOM 418 N PRO A 123 -2.978 -11.202 0.039 1.00 0.00 N ATOM 419 CA PRO A 123 -3.700 -10.816 -1.176 1.00 0.00 C ATOM 420 C PRO A 123 -5.189 -11.135 -1.093 1.00 0.00 C ATOM 421 O PRO A 123 -6.032 -10.290 -1.391 1.00 0.00 O ATOM 422 CB PRO A 123 -3.033 -11.657 -2.267 1.00 0.00 C ATOM 423 CG PRO A 123 -2.482 -12.840 -1.549 1.00 0.00 C ATOM 424 CD PRO A 123 -2.081 -12.348 -0.186 1.00 0.00 C ATOM 0 HA PRO A 123 -3.650 -9.742 -1.356 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.751 -11.956 -3.031 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.245 -11.098 -2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.227 -13.633 -1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.626 -13.256 -2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.214 -13.118 0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.033 -12.050 -0.158 1.00 0.00 H new ATOM 432 N GLU A 124 -5.504 -12.361 -0.684 1.00 0.00 N ATOM 433 CA GLU A 124 -6.892 -12.791 -0.562 1.00 0.00 C ATOM 434 C GLU A 124 -7.601 -12.030 0.554 1.00 0.00 C ATOM 435 O GLU A 124 -8.750 -11.614 0.405 1.00 0.00 O ATOM 436 CB GLU A 124 -6.961 -14.295 -0.293 1.00 0.00 C ATOM 437 CG GLU A 124 -6.680 -15.147 -1.520 1.00 0.00 C ATOM 438 CD GLU A 124 -7.869 -15.230 -2.457 1.00 0.00 C ATOM 439 OE1 GLU A 124 -9.004 -15.391 -1.964 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.663 -15.133 -3.685 1.00 0.00 O ATOM 0 H GLU A 124 -4.818 -13.072 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.397 -12.574 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.244 -14.549 0.487 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.951 -14.542 0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.827 -14.733 -2.057 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.401 -16.152 -1.204 1.00 0.00 H new ATOM 447 N VAL A 125 -6.908 -11.852 1.674 1.00 0.00 N ATOM 448 CA VAL A 125 -7.469 -11.142 2.817 1.00 0.00 C ATOM 449 C VAL A 125 -7.847 -9.713 2.444 1.00 0.00 C ATOM 450 O VAL A 125 -8.943 -9.246 2.758 1.00 0.00 O ATOM 451 CB VAL A 125 -6.481 -11.108 3.998 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.923 -10.087 5.035 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.348 -12.489 4.621 1.00 0.00 C ATOM 0 H VAL A 125 -5.956 -12.190 1.814 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.364 -11.686 3.118 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.503 -10.808 3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.213 -10.077 5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.962 -9.098 4.578 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.912 -10.353 5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.646 -12.446 5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.321 -12.820 4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.981 -13.192 3.873 1.00 0.00 H new ATOM 463 N LEU A 126 -6.934 -9.022 1.771 1.00 0.00 N ATOM 464 CA LEU A 126 -7.171 -7.644 1.353 1.00 0.00 C ATOM 465 C LEU A 126 -8.191 -7.586 0.221 1.00 0.00 C ATOM 466 O LEU A 126 -8.965 -6.635 0.117 1.00 0.00 O ATOM 467 CB LEU A 126 -5.860 -6.993 0.908 1.00 0.00 C ATOM 468 CG LEU A 126 -4.801 -6.804 1.994 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.529 -6.215 1.403 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.333 -5.918 3.110 1.00 0.00 C ATOM 0 H LEU A 126 -6.022 -9.393 1.503 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.571 -7.095 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.429 -7.599 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.089 -6.018 0.479 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.563 -7.781 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.787 -6.088 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.137 -6.888 0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.751 -5.247 0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.565 -5.795 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.601 -4.943 2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.215 -6.381 3.553 1.00 0.00 H new ATOM 482 N LYS A 127 -8.189 -8.612 -0.623 1.00 0.00 N ATOM 483 CA LYS A 127 -9.116 -8.681 -1.746 1.00 0.00 C ATOM 484 C LYS A 127 -10.552 -8.847 -1.257 1.00 0.00 C ATOM 485 O LYS A 127 -11.495 -8.393 -1.905 1.00 0.00 O ATOM 486 CB LYS A 127 -8.744 -9.842 -2.671 1.00 0.00 C ATOM 487 CG LYS A 127 -7.746 -9.463 -3.752 1.00 0.00 C ATOM 488 CD LYS A 127 -7.659 -10.531 -4.829 1.00 0.00 C ATOM 489 CE LYS A 127 -6.782 -10.082 -5.988 1.00 0.00 C ATOM 490 NZ LYS A 127 -6.658 -11.138 -7.031 1.00 0.00 N ATOM 0 H LYS A 127 -7.555 -9.408 -0.550 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.045 -7.745 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.329 -10.653 -2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.649 -10.225 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.038 -8.514 -4.202 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.763 -9.315 -3.305 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.257 -11.449 -4.401 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.659 -10.762 -5.196 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.202 -9.180 -6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.791 -9.822 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.053 -10.794 -7.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.234 -11.991 -6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.600 -11.368 -7.406 1.00 0.00 H new ATOM 504 N ARG A 128 -10.709 -9.499 -0.109 1.00 0.00 N ATOM 505 CA ARG A 128 -12.030 -9.724 0.466 1.00 0.00 C ATOM 506 C ARG A 128 -12.826 -8.424 0.525 1.00 0.00 C ATOM 507 O ARG A 128 -12.282 -7.345 0.762 1.00 0.00 O ATOM 508 CB ARG A 128 -11.903 -10.321 1.869 1.00 0.00 C ATOM 509 CG ARG A 128 -11.557 -11.801 1.872 1.00 0.00 C ATOM 510 CD ARG A 128 -12.806 -12.665 1.795 1.00 0.00 C ATOM 511 NE ARG A 128 -13.229 -12.894 0.416 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.562 -13.661 -0.440 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.447 -14.269 -0.060 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.010 -13.820 -1.678 1.00 0.00 N ATOM 0 H ARG A 128 -9.939 -9.880 0.440 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.563 -10.427 -0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.135 -9.776 2.418 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.842 -10.175 2.403 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -10.905 -12.025 1.027 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -11.000 -12.044 2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -12.615 -13.623 2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.614 -12.184 2.347 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.083 -12.440 0.092 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -11.099 -14.149 0.891 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -10.937 -14.857 -0.719 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -13.867 -13.353 -1.974 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -12.497 -14.409 -2.334 1.00 0.00 H new ATOM 528 N PRO A 129 -14.145 -8.527 0.305 1.00 0.00 N ATOM 529 CA PRO A 129 -15.044 -7.369 0.328 1.00 0.00 C ATOM 530 C PRO A 129 -15.224 -6.802 1.732 1.00 0.00 C ATOM 531 O PRO A 129 -15.947 -5.827 1.929 1.00 0.00 O ATOM 532 CB PRO A 129 -16.367 -7.937 -0.193 1.00 0.00 C ATOM 533 CG PRO A 129 -16.308 -9.391 0.129 1.00 0.00 C ATOM 534 CD PRO A 129 -14.860 -9.781 0.017 1.00 0.00 C ATOM 0 HA PRO A 129 -14.657 -6.541 -0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.220 -7.459 0.289 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.473 -7.773 -1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.688 -9.584 1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.922 -9.969 -0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.599 -10.565 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.622 -10.160 -0.977 1.00 0.00 H new ATOM 542 N GLU A 130 -14.560 -7.420 2.704 1.00 0.00 N ATOM 543 CA GLU A 130 -14.648 -6.976 4.090 1.00 0.00 C ATOM 544 C GLU A 130 -13.420 -6.159 4.478 1.00 0.00 C ATOM 545 O GLU A 130 -13.366 -5.574 5.561 1.00 0.00 O ATOM 546 CB GLU A 130 -14.791 -8.178 5.026 1.00 0.00 C ATOM 547 CG GLU A 130 -14.866 -7.800 6.496 1.00 0.00 C ATOM 548 CD GLU A 130 -15.325 -8.949 7.372 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.524 -9.879 7.599 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.487 -8.918 7.830 1.00 0.00 O ATOM 0 H GLU A 130 -13.956 -8.229 2.557 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.530 -6.343 4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.689 -8.733 4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.945 -8.848 4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.885 -7.462 6.831 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.550 -6.960 6.617 1.00 0.00 H new ATOM 557 N TYR A 131 -12.435 -6.122 3.588 1.00 0.00 N ATOM 558 CA TYR A 131 -11.205 -5.379 3.837 1.00 0.00 C ATOM 559 C TYR A 131 -11.096 -4.177 2.904 1.00 0.00 C ATOM 560 O TYR A 131 -11.262 -3.032 3.326 1.00 0.00 O ATOM 561 CB TYR A 131 -9.989 -6.290 3.658 1.00 0.00 C ATOM 562 CG TYR A 131 -9.874 -7.362 4.718 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.722 -8.463 4.715 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.919 -7.274 5.723 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.621 -9.445 5.682 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.810 -8.251 6.693 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.664 -9.335 6.669 1.00 0.00 C ATOM 568 OH TYR A 131 -9.559 -10.310 7.634 1.00 0.00 O ATOM 0 H TYR A 131 -12.464 -6.598 2.687 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.231 -5.017 4.865 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.042 -6.764 2.678 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.085 -5.681 3.669 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.473 -8.553 3.944 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.250 -6.427 5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -11.288 -10.294 5.665 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.061 -8.167 7.466 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.834 -10.081 8.253 1.00 0.00 H new ATOM 578 N PHE A 132 -10.817 -4.447 1.633 1.00 0.00 N ATOM 579 CA PHE A 132 -10.685 -3.388 0.639 1.00 0.00 C ATOM 580 C PHE A 132 -11.632 -3.623 -0.535 1.00 0.00 C ATOM 581 O PHE A 132 -11.973 -2.696 -1.266 1.00 0.00 O ATOM 582 CB PHE A 132 -9.242 -3.309 0.136 1.00 0.00 C ATOM 583 CG PHE A 132 -8.335 -2.523 1.039 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.738 -3.123 2.136 1.00 0.00 C ATOM 585 CD2 PHE A 132 -8.079 -1.184 0.791 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.904 -2.401 2.969 1.00 0.00 C ATOM 587 CE2 PHE A 132 -7.245 -0.457 1.620 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.656 -1.067 2.710 1.00 0.00 C ATOM 0 H PHE A 132 -10.678 -5.389 1.267 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.950 -2.443 1.114 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.847 -4.319 0.028 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.235 -2.857 -0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.926 -4.166 2.342 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.537 -0.702 -0.060 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.446 -2.880 3.822 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.054 0.586 1.416 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.003 -0.502 3.359 1.00 0.00 H new ATOM 598 N GLY A 133 -12.052 -4.873 -0.707 1.00 0.00 N ATOM 599 CA GLY A 133 -12.955 -5.209 -1.793 1.00 0.00 C ATOM 600 C GLY A 133 -14.188 -4.328 -1.815 1.00 0.00 C ATOM 601 O GLY A 133 -14.818 -4.155 -2.858 1.00 0.00 O ATOM 0 H GLY A 133 -11.783 -5.658 -0.114 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.428 -5.115 -2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -13.259 -6.252 -1.699 1.00 0.00 H new ATOM 605 N LYS A 134 -14.536 -3.771 -0.660 1.00 0.00 N ATOM 606 CA LYS A 134 -15.703 -2.904 -0.549 1.00 0.00 C ATOM 607 C LYS A 134 -15.323 -1.448 -0.797 1.00 0.00 C ATOM 608 O LYS A 134 -16.185 -0.607 -1.055 1.00 0.00 O ATOM 609 CB LYS A 134 -16.341 -3.048 0.834 1.00 0.00 C ATOM 610 CG LYS A 134 -15.353 -2.903 1.978 1.00 0.00 C ATOM 611 CD LYS A 134 -16.030 -2.394 3.240 1.00 0.00 C ATOM 612 CE LYS A 134 -17.062 -3.385 3.757 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.701 -2.914 5.017 1.00 0.00 N ATOM 0 H LYS A 134 -14.026 -3.905 0.213 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.424 -3.207 -1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -17.124 -2.297 0.944 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.823 -4.023 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.884 -3.866 2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.558 -2.216 1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.279 -2.214 4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.512 -1.438 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.828 -3.541 2.998 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.584 -4.349 3.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.398 -3.617 5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.974 -2.790 5.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.179 -2.006 4.846 1.00 0.00 H new ATOM 627 N PHE A 135 -14.029 -1.156 -0.718 1.00 0.00 N ATOM 628 CA PHE A 135 -13.536 0.199 -0.934 1.00 0.00 C ATOM 629 C PHE A 135 -13.459 0.518 -2.424 1.00 0.00 C ATOM 630 O PHE A 135 -13.593 1.672 -2.831 1.00 0.00 O ATOM 631 CB PHE A 135 -12.158 0.371 -0.292 1.00 0.00 C ATOM 632 CG PHE A 135 -12.216 0.782 1.152 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.528 -0.142 2.136 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.960 2.092 1.524 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.582 0.233 3.466 1.00 0.00 C ATOM 636 CE2 PHE A 135 -12.012 2.472 2.852 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.324 1.541 3.824 1.00 0.00 C ATOM 0 H PHE A 135 -13.303 -1.840 -0.506 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.236 0.893 -0.467 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -11.609 -0.567 -0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -11.596 1.118 -0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -12.731 -1.167 1.861 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.717 2.824 0.768 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -12.826 -0.497 4.224 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -11.809 3.496 3.130 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.366 1.836 4.862 1.00 0.00 H new ATOM 647 N GLY A 136 -13.242 -0.514 -3.234 1.00 0.00 N ATOM 648 CA GLY A 136 -13.150 -0.323 -4.670 1.00 0.00 C ATOM 649 C GLY A 136 -12.711 -1.580 -5.395 1.00 0.00 C ATOM 650 O GLY A 136 -12.274 -2.546 -4.769 1.00 0.00 O ATOM 0 H GLY A 136 -13.128 -1.478 -2.922 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.119 -0.006 -5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -12.444 0.480 -4.882 1.00 0.00 H new ATOM 654 N LYS A 137 -12.830 -1.570 -6.718 1.00 0.00 N ATOM 655 CA LYS A 137 -12.443 -2.717 -7.530 1.00 0.00 C ATOM 656 C LYS A 137 -10.926 -2.810 -7.653 1.00 0.00 C ATOM 657 O LYS A 137 -10.312 -2.089 -8.439 1.00 0.00 O ATOM 658 CB LYS A 137 -13.073 -2.619 -8.921 1.00 0.00 C ATOM 659 CG LYS A 137 -14.510 -3.107 -8.975 1.00 0.00 C ATOM 660 CD LYS A 137 -15.122 -2.890 -10.349 1.00 0.00 C ATOM 661 CE LYS A 137 -15.726 -1.501 -10.477 1.00 0.00 C ATOM 662 NZ LYS A 137 -14.705 -0.484 -10.851 1.00 0.00 N ATOM 0 H LYS A 137 -13.192 -0.779 -7.251 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.806 -3.619 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.038 -1.582 -9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.475 -3.200 -9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.545 -4.167 -8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.102 -2.582 -8.225 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.358 -3.028 -11.114 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -15.892 -3.641 -10.528 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -16.515 -1.516 -11.228 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -16.191 -1.219 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -15.141 0.237 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.334 -0.032 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.926 -0.946 -11.363 1.00 0.00 H new ATOM 676 N ILE A 138 -10.327 -3.704 -6.872 1.00 0.00 N ATOM 677 CA ILE A 138 -8.882 -3.892 -6.896 1.00 0.00 C ATOM 678 C ILE A 138 -8.430 -4.512 -8.213 1.00 0.00 C ATOM 679 O ILE A 138 -9.025 -5.478 -8.694 1.00 0.00 O ATOM 680 CB ILE A 138 -8.412 -4.785 -5.733 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.801 -4.161 -4.391 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.907 -5.001 -5.805 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.598 -5.086 -3.212 1.00 0.00 C ATOM 0 H ILE A 138 -10.820 -4.309 -6.215 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.433 -2.904 -6.790 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.904 -5.754 -5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.214 -3.256 -4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.848 -3.860 -4.430 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.590 -5.634 -4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.654 -5.484 -6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.398 -4.039 -5.742 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.894 -4.577 -2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.206 -5.981 -3.343 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.547 -5.368 -3.147 1.00 0.00 H new ATOM 695 N HIS A 139 -7.373 -3.953 -8.793 1.00 0.00 N ATOM 696 CA HIS A 139 -6.839 -4.453 -10.055 1.00 0.00 C ATOM 697 C HIS A 139 -5.566 -5.261 -9.824 1.00 0.00 C ATOM 698 O HIS A 139 -5.435 -6.386 -10.306 1.00 0.00 O ATOM 699 CB HIS A 139 -6.554 -3.292 -11.008 1.00 0.00 C ATOM 700 CG HIS A 139 -6.616 -3.675 -12.454 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.174 -2.868 -13.424 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.185 -4.787 -13.095 1.00 0.00 C ATOM 703 CE1 HIS A 139 -7.084 -3.468 -14.597 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.488 -4.634 -14.425 1.00 0.00 N ATOM 0 H HIS A 139 -6.869 -3.153 -8.409 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.587 -5.107 -10.504 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.273 -2.494 -10.821 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.565 -2.888 -10.790 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -5.694 -5.637 -12.644 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.438 -3.072 -15.538 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -6.286 -5.311 -15.161 1.00 0.00 H new ATOM 712 N LYS A 140 -4.628 -4.679 -9.083 1.00 0.00 N ATOM 713 CA LYS A 140 -3.364 -5.344 -8.787 1.00 0.00 C ATOM 714 C LYS A 140 -3.014 -5.214 -7.309 1.00 0.00 C ATOM 715 O LYS A 140 -3.079 -4.124 -6.739 1.00 0.00 O ATOM 716 CB LYS A 140 -2.241 -4.754 -9.642 1.00 0.00 C ATOM 717 CG LYS A 140 -0.857 -5.243 -9.251 1.00 0.00 C ATOM 718 CD LYS A 140 0.232 -4.499 -10.006 1.00 0.00 C ATOM 719 CE LYS A 140 1.562 -5.234 -9.933 1.00 0.00 C ATOM 720 NZ LYS A 140 2.708 -4.338 -10.253 1.00 0.00 N ATOM 0 H LYS A 140 -4.720 -3.748 -8.677 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.475 -6.402 -9.024 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.423 -5.003 -10.688 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.269 -3.667 -9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.713 -5.110 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.777 -6.311 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.063 -4.380 -11.049 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.345 -3.498 -9.591 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.693 -5.649 -8.934 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.552 -6.073 -10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.596 -4.875 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.596 -3.961 -11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.733 -3.551 -9.574 1.00 0.00 H new ATOM 734 N VAL A 141 -2.642 -6.331 -6.692 1.00 0.00 N ATOM 735 CA VAL A 141 -2.280 -6.341 -5.280 1.00 0.00 C ATOM 736 C VAL A 141 -0.846 -6.821 -5.084 1.00 0.00 C ATOM 737 O VAL A 141 -0.433 -7.829 -5.659 1.00 0.00 O ATOM 738 CB VAL A 141 -3.227 -7.240 -4.463 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.871 -7.188 -2.985 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.674 -6.830 -4.687 1.00 0.00 C ATOM 0 H VAL A 141 -2.583 -7.241 -7.148 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.369 -5.315 -4.924 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.108 -8.269 -4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.551 -7.829 -2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.847 -7.534 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.960 -6.163 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.330 -7.475 -4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.811 -5.795 -4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.920 -6.926 -5.745 1.00 0.00 H new ATOM 750 N VAL A 142 -0.090 -6.094 -4.268 1.00 0.00 N ATOM 751 CA VAL A 142 1.298 -6.446 -3.995 1.00 0.00 C ATOM 752 C VAL A 142 1.574 -6.470 -2.495 1.00 0.00 C ATOM 753 O VAL A 142 1.255 -5.519 -1.780 1.00 0.00 O ATOM 754 CB VAL A 142 2.271 -5.460 -4.669 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.711 -5.823 -4.341 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.047 -5.437 -6.173 1.00 0.00 C ATOM 0 H VAL A 142 -0.416 -5.257 -3.784 1.00 0.00 H new ATOM 0 HA VAL A 142 1.459 -7.442 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 142 2.077 -4.460 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.384 -5.116 -4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.859 -5.784 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.923 -6.830 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.742 -4.735 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.214 -6.434 -6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.024 -5.125 -6.384 1.00 0.00 H new ATOM 766 N ILE A 143 2.168 -7.561 -2.026 1.00 0.00 N ATOM 767 CA ILE A 143 2.488 -7.708 -0.612 1.00 0.00 C ATOM 768 C ILE A 143 3.989 -7.577 -0.371 1.00 0.00 C ATOM 769 O ILE A 143 4.782 -8.359 -0.894 1.00 0.00 O ATOM 770 CB ILE A 143 2.009 -9.065 -0.064 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.560 -9.325 -0.482 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.142 -9.101 1.451 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.432 -8.375 0.150 1.00 0.00 C ATOM 0 H ILE A 143 2.438 -8.357 -2.605 1.00 0.00 H new ATOM 0 HA ILE A 143 1.966 -6.908 -0.086 1.00 0.00 H new ATOM 0 HB ILE A 143 2.636 -9.852 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.484 -9.248 -1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.292 -10.347 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 143 1.799 -10.066 1.823 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.186 -8.955 1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.536 -8.308 1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.438 -8.619 -0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.385 -8.468 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.189 -7.352 -0.137 1.00 0.00 H new ATOM 785 N ASN A 144 4.370 -6.584 0.426 1.00 0.00 N ATOM 786 CA ASN A 144 5.776 -6.351 0.737 1.00 0.00 C ATOM 787 C ASN A 144 6.068 -6.666 2.201 1.00 0.00 C ATOM 788 O ASN A 144 5.771 -5.868 3.089 1.00 0.00 O ATOM 789 CB ASN A 144 6.154 -4.901 0.430 1.00 0.00 C ATOM 790 CG ASN A 144 6.449 -4.680 -1.041 1.00 0.00 C ATOM 791 OD1 ASN A 144 5.541 -4.454 -1.841 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.725 -4.744 -1.405 1.00 0.00 N ATOM 0 H ASN A 144 3.726 -5.928 0.868 1.00 0.00 H new ATOM 0 HA ASN A 144 6.376 -7.015 0.114 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.341 -4.243 0.738 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.028 -4.624 1.019 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.984 -4.603 -2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.445 -4.934 -0.708 1.00 0.00 H new ATOM 799 N ASN A 145 6.652 -7.835 2.444 1.00 0.00 N ATOM 800 CA ASN A 145 6.985 -8.255 3.801 1.00 0.00 C ATOM 801 C ASN A 145 8.310 -7.647 4.249 1.00 0.00 C ATOM 802 O ASN A 145 9.026 -7.038 3.454 1.00 0.00 O ATOM 803 CB ASN A 145 7.058 -9.781 3.880 1.00 0.00 C ATOM 804 CG ASN A 145 8.032 -10.366 2.876 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.762 -10.392 1.675 1.00 0.00 O ATOM 806 ND2 ASN A 145 9.173 -10.839 3.364 1.00 0.00 N ATOM 0 H ASN A 145 6.904 -8.508 1.720 1.00 0.00 H new ATOM 0 HA ASN A 145 6.200 -7.900 4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.356 -10.076 4.886 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.066 -10.199 3.706 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.867 -11.244 2.736 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.355 -10.797 4.367 1.00 0.00 H new ATOM 813 N SER A 146 8.630 -7.816 5.528 1.00 0.00 N ATOM 814 CA SER A 146 9.867 -7.281 6.084 1.00 0.00 C ATOM 815 C SER A 146 11.079 -8.010 5.512 1.00 0.00 C ATOM 816 O SER A 146 11.005 -9.191 5.170 1.00 0.00 O ATOM 817 CB SER A 146 9.860 -7.400 7.609 1.00 0.00 C ATOM 818 OG SER A 146 10.645 -6.382 8.204 1.00 0.00 O ATOM 0 H SER A 146 8.049 -8.319 6.199 1.00 0.00 H new ATOM 0 HA SER A 146 9.934 -6.228 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.836 -7.336 7.977 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.243 -8.377 7.902 1.00 0.00 H new ATOM 0 HG SER A 146 10.623 -6.479 9.179 1.00 0.00 H new ATOM 824 N THR A 147 12.197 -7.298 5.410 1.00 0.00 N ATOM 825 CA THR A 147 13.425 -7.874 4.879 1.00 0.00 C ATOM 826 C THR A 147 14.560 -7.781 5.892 1.00 0.00 C ATOM 827 O THR A 147 15.701 -7.485 5.536 1.00 0.00 O ATOM 828 CB THR A 147 13.857 -7.174 3.576 1.00 0.00 C ATOM 829 OG1 THR A 147 13.947 -5.760 3.787 1.00 0.00 O ATOM 830 CG2 THR A 147 12.872 -7.463 2.454 1.00 0.00 C ATOM 0 H THR A 147 12.277 -6.320 5.689 1.00 0.00 H new ATOM 0 HA THR A 147 13.215 -8.923 4.668 1.00 0.00 H new ATOM 0 HB THR A 147 14.834 -7.561 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.224 -5.322 2.955 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.198 -6.958 1.545 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.828 -8.538 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.883 -7.101 2.735 1.00 0.00 H new ATOM 838 N SER A 148 14.240 -8.036 7.157 1.00 0.00 N ATOM 839 CA SER A 148 15.233 -7.978 8.223 1.00 0.00 C ATOM 840 C SER A 148 15.497 -9.367 8.797 1.00 0.00 C ATOM 841 O SER A 148 14.666 -10.268 8.678 1.00 0.00 O ATOM 842 CB SER A 148 14.764 -7.036 9.334 1.00 0.00 C ATOM 843 OG SER A 148 15.866 -6.494 10.042 1.00 0.00 O ATOM 0 H SER A 148 13.301 -8.285 7.468 1.00 0.00 H new ATOM 0 HA SER A 148 16.162 -7.596 7.800 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.171 -6.229 8.904 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.115 -7.576 10.023 1.00 0.00 H new ATOM 0 HG SER A 148 15.540 -5.894 10.745 1.00 0.00 H new ATOM 849 N TYR A 149 16.658 -9.533 9.419 1.00 0.00 N ATOM 850 CA TYR A 149 17.034 -10.812 10.009 1.00 0.00 C ATOM 851 C TYR A 149 16.053 -11.216 11.105 1.00 0.00 C ATOM 852 O TYR A 149 15.481 -10.365 11.785 1.00 0.00 O ATOM 853 CB TYR A 149 18.451 -10.737 10.580 1.00 0.00 C ATOM 854 CG TYR A 149 19.009 -12.080 10.994 1.00 0.00 C ATOM 855 CD1 TYR A 149 19.506 -12.970 10.050 1.00 0.00 C ATOM 856 CD2 TYR A 149 19.038 -12.460 12.331 1.00 0.00 C ATOM 857 CE1 TYR A 149 20.015 -14.198 10.424 1.00 0.00 C ATOM 858 CE2 TYR A 149 19.547 -13.685 12.714 1.00 0.00 C ATOM 859 CZ TYR A 149 20.034 -14.551 11.757 1.00 0.00 C ATOM 860 OH TYR A 149 20.542 -15.773 12.134 1.00 0.00 O ATOM 0 H TYR A 149 17.356 -8.797 9.528 1.00 0.00 H new ATOM 0 HA TYR A 149 17.005 -11.568 9.224 1.00 0.00 H new ATOM 0 HB2 TYR A 149 19.111 -10.293 9.835 1.00 0.00 H new ATOM 0 HB3 TYR A 149 18.451 -10.071 11.443 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.494 -12.697 9.005 1.00 0.00 H new ATOM 0 HD2 TYR A 149 18.656 -11.785 13.083 1.00 0.00 H new ATOM 0 HE1 TYR A 149 20.396 -14.878 9.677 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.564 -13.964 13.757 1.00 0.00 H new ATOM 0 HH TYR A 149 20.483 -15.865 13.108 1.00 0.00 H new ATOM 870 N ALA A 150 15.863 -12.521 11.269 1.00 0.00 N ATOM 871 CA ALA A 150 14.954 -13.039 12.283 1.00 0.00 C ATOM 872 C ALA A 150 15.351 -12.558 13.674 1.00 0.00 C ATOM 873 O ALA A 150 16.535 -12.434 13.985 1.00 0.00 O ATOM 874 CB ALA A 150 14.924 -14.560 12.238 1.00 0.00 C ATOM 0 H ALA A 150 16.327 -13.239 10.712 1.00 0.00 H new ATOM 0 HA ALA A 150 13.955 -12.660 12.067 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.241 -14.933 13.001 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.585 -14.888 11.255 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.925 -14.949 12.425 1.00 0.00 H new ATOM 880 N GLY A 151 14.352 -12.286 14.509 1.00 0.00 N ATOM 881 CA GLY A 151 14.619 -11.820 15.858 1.00 0.00 C ATOM 882 C GLY A 151 14.524 -10.312 15.979 1.00 0.00 C ATOM 883 O GLY A 151 15.307 -9.690 16.697 1.00 0.00 O ATOM 0 H GLY A 151 13.364 -12.380 14.276 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.911 -12.282 16.546 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.615 -12.144 16.161 1.00 0.00 H new ATOM 887 N SER A 152 13.564 -9.722 15.274 1.00 0.00 N ATOM 888 CA SER A 152 13.374 -8.277 15.302 1.00 0.00 C ATOM 889 C SER A 152 12.398 -7.878 16.405 1.00 0.00 C ATOM 890 O SER A 152 11.757 -8.731 17.018 1.00 0.00 O ATOM 891 CB SER A 152 12.860 -7.783 13.948 1.00 0.00 C ATOM 892 OG SER A 152 13.934 -7.464 13.080 1.00 0.00 O ATOM 0 H SER A 152 12.906 -10.223 14.677 1.00 0.00 H new ATOM 0 HA SER A 152 14.338 -7.813 15.509 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.235 -8.550 13.491 1.00 0.00 H new ATOM 0 HB3 SER A 152 12.232 -6.904 14.093 1.00 0.00 H new ATOM 0 HG SER A 152 13.579 -7.153 12.221 1.00 0.00 H new ATOM 898 N GLN A 153 12.293 -6.577 16.651 1.00 0.00 N ATOM 899 CA GLN A 153 11.397 -6.065 17.681 1.00 0.00 C ATOM 900 C GLN A 153 10.382 -5.094 17.086 1.00 0.00 C ATOM 901 O GLN A 153 10.587 -3.881 17.099 1.00 0.00 O ATOM 902 CB GLN A 153 12.197 -5.371 18.785 1.00 0.00 C ATOM 903 CG GLN A 153 12.747 -6.328 19.830 1.00 0.00 C ATOM 904 CD GLN A 153 13.388 -7.557 19.217 1.00 0.00 C ATOM 905 OE1 GLN A 153 12.894 -8.674 19.377 1.00 0.00 O ATOM 906 NE2 GLN A 153 14.493 -7.358 18.508 1.00 0.00 N ATOM 0 H GLN A 153 12.817 -5.858 16.152 1.00 0.00 H new ATOM 0 HA GLN A 153 10.857 -6.910 18.109 1.00 0.00 H new ATOM 0 HB2 GLN A 153 13.025 -4.824 18.334 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.560 -4.636 19.277 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.483 -5.807 20.443 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.940 -6.637 20.494 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.868 -6.415 18.401 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.967 -8.148 18.070 1.00 0.00 H new ATOM 915 N GLY A 154 9.286 -5.637 16.564 1.00 0.00 N ATOM 916 CA GLY A 154 8.256 -4.805 15.970 1.00 0.00 C ATOM 917 C GLY A 154 8.121 -5.026 14.477 1.00 0.00 C ATOM 918 O GLY A 154 8.540 -4.201 13.665 1.00 0.00 O ATOM 0 H GLY A 154 9.093 -6.638 16.542 1.00 0.00 H new ATOM 0 HA2 GLY A 154 7.301 -5.014 16.453 1.00 0.00 H new ATOM 0 HA3 GLY A 154 8.486 -3.757 16.160 1.00 0.00 H new ATOM 922 N PRO A 155 7.524 -6.165 14.095 1.00 0.00 N ATOM 923 CA PRO A 155 7.322 -6.520 12.687 1.00 0.00 C ATOM 924 C PRO A 155 6.283 -5.633 12.010 1.00 0.00 C ATOM 925 O PRO A 155 5.145 -5.533 12.468 1.00 0.00 O ATOM 926 CB PRO A 155 6.829 -7.967 12.753 1.00 0.00 C ATOM 927 CG PRO A 155 6.209 -8.095 14.101 1.00 0.00 C ATOM 928 CD PRO A 155 7.001 -7.194 15.009 1.00 0.00 C ATOM 0 HA PRO A 155 8.231 -6.392 12.100 1.00 0.00 H new ATOM 0 HB2 PRO A 155 6.107 -8.175 11.964 1.00 0.00 H new ATOM 0 HB3 PRO A 155 7.651 -8.671 12.627 1.00 0.00 H new ATOM 0 HG2 PRO A 155 5.160 -7.800 14.077 1.00 0.00 H new ATOM 0 HG3 PRO A 155 6.243 -9.127 14.449 1.00 0.00 H new ATOM 0 HD2 PRO A 155 6.376 -6.759 15.789 1.00 0.00 H new ATOM 0 HD3 PRO A 155 7.805 -7.734 15.509 1.00 0.00 H new ATOM 936 N SER A 156 6.681 -4.993 10.915 1.00 0.00 N ATOM 937 CA SER A 156 5.784 -4.112 10.176 1.00 0.00 C ATOM 938 C SER A 156 5.915 -4.340 8.673 1.00 0.00 C ATOM 939 O SER A 156 7.017 -4.325 8.126 1.00 0.00 O ATOM 940 CB SER A 156 6.083 -2.649 10.509 1.00 0.00 C ATOM 941 OG SER A 156 5.567 -2.300 11.782 1.00 0.00 O ATOM 0 H SER A 156 7.618 -5.068 10.520 1.00 0.00 H new ATOM 0 HA SER A 156 4.761 -4.343 10.473 1.00 0.00 H new ATOM 0 HB2 SER A 156 7.160 -2.481 10.491 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.647 -2.003 9.747 1.00 0.00 H new ATOM 0 HG SER A 156 5.773 -1.361 11.972 1.00 0.00 H new ATOM 947 N ALA A 157 4.781 -4.552 8.012 1.00 0.00 N ATOM 948 CA ALA A 157 4.768 -4.781 6.573 1.00 0.00 C ATOM 949 C ALA A 157 3.864 -3.777 5.866 1.00 0.00 C ATOM 950 O ALA A 157 3.112 -3.044 6.508 1.00 0.00 O ATOM 951 CB ALA A 157 4.320 -6.203 6.270 1.00 0.00 C ATOM 0 H ALA A 157 3.860 -4.570 8.451 1.00 0.00 H new ATOM 0 HA ALA A 157 5.782 -4.644 6.198 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.315 -6.361 5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.008 -6.908 6.737 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.316 -6.360 6.665 1.00 0.00 H new ATOM 957 N SER A 158 3.942 -3.749 4.539 1.00 0.00 N ATOM 958 CA SER A 158 3.134 -2.832 3.744 1.00 0.00 C ATOM 959 C SER A 158 2.568 -3.533 2.514 1.00 0.00 C ATOM 960 O SER A 158 3.022 -4.613 2.137 1.00 0.00 O ATOM 961 CB SER A 158 3.969 -1.623 3.317 1.00 0.00 C ATOM 962 OG SER A 158 4.564 -0.993 4.438 1.00 0.00 O ATOM 0 H SER A 158 4.557 -4.351 3.992 1.00 0.00 H new ATOM 0 HA SER A 158 2.302 -2.491 4.361 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.745 -1.941 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.337 -0.910 2.788 1.00 0.00 H new ATOM 0 HG SER A 158 5.216 -0.328 4.132 1.00 0.00 H new ATOM 968 N ALA A 159 1.573 -2.910 1.891 1.00 0.00 N ATOM 969 CA ALA A 159 0.945 -3.472 0.702 1.00 0.00 C ATOM 970 C ALA A 159 0.578 -2.378 -0.295 1.00 0.00 C ATOM 971 O ALA A 159 0.119 -1.302 0.090 1.00 0.00 O ATOM 972 CB ALA A 159 -0.290 -4.274 1.086 1.00 0.00 C ATOM 0 H ALA A 159 1.185 -2.016 2.190 1.00 0.00 H new ATOM 0 HA ALA A 159 1.663 -4.138 0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.749 -4.688 0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.003 -5.086 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.004 -3.623 1.591 1.00 0.00 H new ATOM 978 N TYR A 160 0.786 -2.658 -1.577 1.00 0.00 N ATOM 979 CA TYR A 160 0.480 -1.696 -2.629 1.00 0.00 C ATOM 980 C TYR A 160 -0.663 -2.194 -3.507 1.00 0.00 C ATOM 981 O TYR A 160 -0.545 -3.219 -4.179 1.00 0.00 O ATOM 982 CB TYR A 160 1.720 -1.435 -3.486 1.00 0.00 C ATOM 983 CG TYR A 160 2.923 -0.984 -2.688 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.668 -1.891 -1.945 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.316 0.349 -2.679 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.767 -1.484 -1.214 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.414 0.765 -1.953 1.00 0.00 C ATOM 988 CZ TYR A 160 5.137 -0.155 -1.222 1.00 0.00 C ATOM 989 OH TYR A 160 6.232 0.255 -0.496 1.00 0.00 O ATOM 0 H TYR A 160 1.165 -3.543 -1.913 1.00 0.00 H new ATOM 0 HA TYR A 160 0.171 -0.764 -2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.975 -2.345 -4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.483 -0.676 -4.231 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.383 -2.933 -1.939 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.753 1.072 -3.250 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.333 -2.202 -0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.705 1.805 -1.957 1.00 0.00 H new ATOM 0 HH TYR A 160 5.934 0.773 0.281 1.00 0.00 H new ATOM 999 N VAL A 161 -1.772 -1.460 -3.498 1.00 0.00 N ATOM 1000 CA VAL A 161 -2.937 -1.825 -4.294 1.00 0.00 C ATOM 1001 C VAL A 161 -3.238 -0.763 -5.346 1.00 0.00 C ATOM 1002 O VAL A 161 -3.140 0.436 -5.080 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.182 -2.023 -3.409 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.395 -2.364 -4.262 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.930 -3.104 -2.370 1.00 0.00 C ATOM 0 H VAL A 161 -1.887 -0.609 -2.948 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.700 -2.766 -4.790 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.387 -1.089 -2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.265 -2.500 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.586 -1.552 -4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.204 -3.284 -4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.820 -3.231 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.699 -4.044 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.090 -2.814 -1.739 1.00 0.00 H new ATOM 1015 N THR A 162 -3.605 -1.210 -6.543 1.00 0.00 N ATOM 1016 CA THR A 162 -3.920 -0.299 -7.636 1.00 0.00 C ATOM 1017 C THR A 162 -5.422 -0.242 -7.888 1.00 0.00 C ATOM 1018 O THR A 162 -6.077 -1.274 -8.034 1.00 0.00 O ATOM 1019 CB THR A 162 -3.208 -0.715 -8.937 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.805 -0.872 -8.699 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.430 0.319 -10.030 1.00 0.00 C ATOM 0 H THR A 162 -3.691 -2.198 -6.780 1.00 0.00 H new ATOM 0 HA THR A 162 -3.567 0.688 -7.337 1.00 0.00 H new ATOM 0 HB THR A 162 -3.628 -1.665 -9.267 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.360 -1.138 -9.531 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.918 0.003 -10.939 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.497 0.414 -10.229 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.034 1.282 -9.706 1.00 0.00 H new ATOM 1029 N TYR A 163 -5.963 0.970 -7.939 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.389 1.162 -8.173 1.00 0.00 C ATOM 1031 C TYR A 163 -7.641 1.749 -9.558 1.00 0.00 C ATOM 1032 O TYR A 163 -6.825 2.511 -10.079 1.00 0.00 O ATOM 1033 CB TYR A 163 -7.984 2.079 -7.103 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.443 1.345 -5.863 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.197 0.183 -5.959 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -8.120 1.814 -4.595 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.619 -0.490 -4.829 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.536 1.146 -3.459 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.286 -0.005 -3.581 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.703 -0.673 -2.453 1.00 0.00 O ATOM 0 H TYR A 163 -5.435 1.835 -7.821 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.874 0.187 -8.118 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.240 2.823 -6.820 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.829 2.619 -7.529 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.458 -0.201 -6.934 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.534 2.716 -4.496 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.207 -1.391 -4.922 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -8.275 1.523 -2.481 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.778 -1.630 -2.649 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.775 1.389 -10.149 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.136 1.881 -11.473 1.00 0.00 C ATOM 1052 C ILE A 164 -9.632 3.321 -11.408 1.00 0.00 C ATOM 1053 O ILE A 164 -9.042 4.219 -12.009 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.223 1.004 -12.122 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.750 -0.448 -12.215 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.581 1.539 -13.501 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.877 -1.440 -12.402 1.00 0.00 C ATOM 0 H ILE A 164 -9.460 0.758 -9.732 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.234 1.838 -12.083 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.116 1.036 -11.497 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.052 -0.542 -13.047 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.200 -0.701 -11.308 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.350 0.909 -13.947 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.955 2.559 -13.410 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.694 1.533 -14.135 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.468 -2.449 -12.460 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.563 -1.374 -11.558 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.413 -1.212 -13.324 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.718 3.535 -10.673 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.294 4.867 -10.529 1.00 0.00 C ATOM 1071 C ARG A 165 -10.558 5.663 -9.455 1.00 0.00 C ATOM 1072 O ARG A 165 -10.814 5.499 -8.262 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.780 4.768 -10.179 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.688 4.687 -11.395 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.152 4.603 -10.992 1.00 0.00 C ATOM 1076 NE ARG A 165 -16.044 4.716 -12.143 1.00 0.00 N ATOM 1077 CZ ARG A 165 -17.317 5.082 -12.052 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.846 5.370 -10.871 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -18.065 5.161 -13.146 1.00 0.00 N ATOM 0 H ARG A 165 -11.217 2.803 -10.168 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.187 5.388 -11.480 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.940 3.887 -9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.063 5.635 -9.582 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.533 5.562 -12.025 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.423 3.814 -11.991 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.334 3.656 -10.484 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.378 5.396 -10.279 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.669 4.502 -13.067 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.275 5.311 -10.028 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.824 5.651 -10.805 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.662 4.940 -14.057 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -19.043 5.442 -13.076 1.00 0.00 H new ATOM 1093 N SER A 166 -9.644 6.526 -9.887 1.00 0.00 N ATOM 1094 CA SER A 166 -8.869 7.345 -8.963 1.00 0.00 C ATOM 1095 C SER A 166 -9.754 7.891 -7.847 1.00 0.00 C ATOM 1096 O SER A 166 -9.454 7.725 -6.666 1.00 0.00 O ATOM 1097 CB SER A 166 -8.199 8.500 -9.710 1.00 0.00 C ATOM 1098 OG SER A 166 -7.351 8.018 -10.739 1.00 0.00 O ATOM 0 H SER A 166 -9.422 6.676 -10.871 1.00 0.00 H new ATOM 0 HA SER A 166 -8.099 6.715 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.961 9.151 -10.138 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.620 9.103 -9.010 1.00 0.00 H new ATOM 0 HG SER A 166 -6.936 8.775 -11.203 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.846 8.545 -8.233 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.774 9.117 -7.266 1.00 0.00 C ATOM 1106 C GLU A 167 -11.983 8.171 -6.086 1.00 0.00 C ATOM 1107 O GLU A 167 -11.713 8.525 -4.938 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.117 9.421 -7.933 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.611 8.309 -8.843 1.00 0.00 C ATOM 1110 CD GLU A 167 -14.530 8.816 -9.938 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.124 9.741 -10.671 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.654 8.287 -10.061 1.00 0.00 O ATOM 0 H GLU A 167 -11.109 8.691 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.343 10.046 -6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.863 9.605 -7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.025 10.340 -8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.755 7.808 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.138 7.564 -8.247 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.465 6.968 -6.378 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.709 5.970 -5.343 1.00 0.00 C ATOM 1121 C ASP A 168 -11.438 5.689 -4.549 1.00 0.00 C ATOM 1122 O ASP A 168 -11.489 5.442 -3.344 1.00 0.00 O ATOM 1123 CB ASP A 168 -13.233 4.676 -5.967 1.00 0.00 C ATOM 1124 CG ASP A 168 -12.116 3.724 -6.350 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -11.419 3.232 -5.439 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -11.939 3.474 -7.560 1.00 0.00 O ATOM 0 H ASP A 168 -12.695 6.660 -7.323 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.461 6.366 -4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -13.902 4.182 -5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -13.822 4.915 -6.852 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.299 5.728 -5.232 1.00 0.00 N ATOM 1132 CA ALA A 169 -9.014 5.478 -4.589 1.00 0.00 C ATOM 1133 C ALA A 169 -8.691 6.562 -3.567 1.00 0.00 C ATOM 1134 O ALA A 169 -8.526 6.281 -2.379 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.911 5.388 -5.633 1.00 0.00 C ATOM 0 H ALA A 169 -10.239 5.930 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.079 4.526 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.957 5.201 -5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.129 4.573 -6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.856 6.326 -6.186 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.603 7.802 -4.035 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.299 8.930 -3.161 1.00 0.00 C ATOM 1143 C LEU A 170 -9.134 8.871 -1.886 1.00 0.00 C ATOM 1144 O LEU A 170 -8.601 8.950 -0.779 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.555 10.250 -3.891 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.868 10.410 -5.248 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.372 11.658 -5.957 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.357 10.464 -5.078 1.00 0.00 C ATOM 0 H LEU A 170 -8.738 8.052 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.246 8.872 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.630 10.360 -4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.235 11.068 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.113 9.544 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.872 11.756 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.448 11.579 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.157 12.535 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.885 10.578 -6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.092 11.311 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.010 9.541 -4.613 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.445 8.730 -2.049 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.354 8.660 -0.911 1.00 0.00 C ATOM 1162 C ARG A 171 -11.027 7.458 -0.029 1.00 0.00 C ATOM 1163 O ARG A 171 -11.004 7.564 1.197 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.803 8.573 -1.393 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.421 9.925 -1.710 1.00 0.00 C ATOM 1166 CD ARG A 171 -12.948 10.453 -3.055 1.00 0.00 C ATOM 1167 NE ARG A 171 -13.579 11.725 -3.397 1.00 0.00 N ATOM 1168 CZ ARG A 171 -13.219 12.889 -2.868 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -12.237 12.941 -1.978 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -13.840 14.004 -3.230 1.00 0.00 N ATOM 0 H ARG A 171 -10.902 8.662 -2.958 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.229 9.568 -0.321 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.844 7.946 -2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.402 8.079 -0.628 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.507 9.837 -1.714 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -13.162 10.637 -0.927 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.866 10.579 -3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.168 9.719 -3.830 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.337 11.719 -4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.756 12.086 -1.698 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -11.962 13.836 -1.573 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -14.595 13.968 -3.915 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.563 14.897 -2.823 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.776 6.317 -0.661 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.449 5.097 0.066 1.00 0.00 C ATOM 1186 C ALA A 172 -9.265 5.315 1.001 1.00 0.00 C ATOM 1187 O ALA A 172 -9.178 4.697 2.062 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.154 3.965 -0.908 1.00 0.00 C ATOM 0 H ALA A 172 -10.793 6.212 -1.675 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.312 4.824 0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.911 3.060 -0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.030 3.784 -1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.309 4.240 -1.540 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.355 6.196 0.599 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.176 6.495 1.402 1.00 0.00 C ATOM 1196 C ILE A 173 -7.503 7.491 2.509 1.00 0.00 C ATOM 1197 O ILE A 173 -7.000 7.378 3.627 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.035 7.062 0.537 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.409 5.953 -0.311 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.982 7.722 1.415 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.482 6.468 -1.390 1.00 0.00 C ATOM 0 H ILE A 173 -8.412 6.715 -0.277 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.851 5.555 1.847 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.448 7.817 -0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.855 5.277 0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.204 5.369 -0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.182 8.118 0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.437 8.536 1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.571 6.986 2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.075 5.627 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.036 7.121 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.666 7.028 -0.932 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.349 8.465 2.190 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.744 9.481 3.159 1.00 0.00 C ATOM 1215 C GLN A 174 -9.630 8.882 4.246 1.00 0.00 C ATOM 1216 O GLN A 174 -9.740 9.430 5.343 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.479 10.625 2.458 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.591 11.444 1.535 1.00 0.00 C ATOM 1219 CD GLN A 174 -7.762 12.471 2.280 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -7.656 12.428 3.506 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -7.168 13.401 1.542 1.00 0.00 N ATOM 0 H GLN A 174 -8.774 8.572 1.269 1.00 0.00 H new ATOM 0 HA GLN A 174 -7.840 9.871 3.627 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.307 10.214 1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -9.911 11.284 3.211 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -7.927 10.775 0.988 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -9.212 11.951 0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -7.283 13.398 0.529 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -6.596 14.118 1.988 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.259 7.755 3.934 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.137 7.081 4.884 1.00 0.00 C ATOM 1232 C CYS A 175 -10.378 6.011 5.662 1.00 0.00 C ATOM 1233 O CYS A 175 -10.646 5.777 6.840 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.325 6.452 4.155 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.801 6.256 5.181 1.00 0.00 S ATOM 0 H CYS A 175 -10.178 7.288 3.031 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.506 7.825 5.590 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.575 7.068 3.291 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.028 5.475 3.774 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.751 5.718 4.476 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.429 5.362 4.994 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.631 4.316 5.621 1.00 0.00 C ATOM 1243 C VAL A 176 -7.735 4.890 6.713 1.00 0.00 C ATOM 1244 O VAL A 176 -7.538 4.270 7.758 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.756 3.581 4.588 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.610 2.857 5.278 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.598 2.611 3.773 1.00 0.00 C ATOM 0 H VAL A 176 -9.194 5.543 4.018 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.330 3.606 6.063 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.330 4.318 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.003 2.344 4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.994 3.579 5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -7.011 2.129 5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.965 2.100 3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.053 1.877 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.380 3.160 3.248 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.194 6.078 6.464 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.318 6.737 7.427 1.00 0.00 C ATOM 1259 C ASN A 177 -7.070 7.059 8.714 1.00 0.00 C ATOM 1260 O ASN A 177 -8.232 7.462 8.683 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.739 8.019 6.826 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.347 9.029 7.888 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.598 8.715 8.813 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.854 10.249 7.758 1.00 0.00 N ATOM 0 H ASN A 177 -7.347 6.604 5.604 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.502 6.055 7.665 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.865 7.772 6.223 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.473 8.467 6.156 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.627 10.971 8.441 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.471 10.464 6.975 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.397 6.879 9.847 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.001 7.152 11.146 1.00 0.00 C ATOM 1273 C ASN A 178 -8.049 6.098 11.490 1.00 0.00 C ATOM 1274 O ASN A 178 -9.069 6.400 12.111 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.639 8.543 11.154 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.941 9.032 12.557 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.032 9.276 13.351 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.224 9.176 12.870 1.00 0.00 N ATOM 0 H ASN A 178 -5.434 6.546 9.891 1.00 0.00 H new ATOM 0 HA ASN A 178 -6.214 7.117 11.899 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.970 9.249 10.662 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.561 8.520 10.574 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -9.489 9.501 13.800 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -9.944 8.962 12.180 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.791 4.859 11.082 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.711 3.759 11.349 1.00 0.00 C ATOM 1287 C VAL A 179 -8.042 2.674 12.184 1.00 0.00 C ATOM 1288 O VAL A 179 -6.932 2.236 11.880 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.234 3.136 10.041 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.168 1.974 10.339 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.932 4.188 9.192 1.00 0.00 C ATOM 0 H VAL A 179 -6.953 4.592 10.566 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.550 4.176 11.906 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.384 2.752 9.477 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.527 1.547 9.403 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.631 1.211 10.904 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.016 2.330 10.925 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.295 3.731 8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.773 4.604 9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.229 4.984 8.948 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.725 2.242 13.240 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.198 1.206 14.120 1.00 0.00 C ATOM 1303 C VAL A 180 -8.727 -0.169 13.727 1.00 0.00 C ATOM 1304 O VAL A 180 -9.870 -0.515 14.027 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.559 1.482 15.591 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.114 0.327 16.476 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.937 2.790 16.055 1.00 0.00 C ATOM 0 H VAL A 180 -9.645 2.594 13.506 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.113 1.220 14.012 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.642 1.573 15.671 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.378 0.540 17.512 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.611 -0.589 16.156 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.034 0.201 16.395 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.202 2.970 17.097 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -6.853 2.730 15.962 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.310 3.609 15.439 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.888 -0.951 13.055 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.270 -2.290 12.623 1.00 0.00 C ATOM 1319 C VAL A 181 -7.501 -3.357 13.393 1.00 0.00 C ATOM 1320 O VAL A 181 -6.274 -3.431 13.313 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.025 -2.484 11.115 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.199 -3.945 10.729 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.957 -1.596 10.305 1.00 0.00 C ATOM 0 H VAL A 181 -6.939 -0.680 12.798 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.335 -2.396 12.827 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.998 -2.194 10.892 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.022 -4.062 9.660 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.487 -4.555 11.284 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.213 -4.266 10.966 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.770 -1.746 9.242 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.992 -1.853 10.531 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.778 -0.552 10.561 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.228 -4.181 14.139 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.615 -5.246 14.923 1.00 0.00 C ATOM 1335 C ASP A 182 -6.442 -4.712 15.740 1.00 0.00 C ATOM 1336 O ASP A 182 -5.353 -5.286 15.730 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.142 -6.376 14.007 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.188 -6.766 12.982 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.353 -6.986 13.377 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.843 -6.850 11.785 1.00 0.00 O ATOM 0 H ASP A 182 -9.244 -4.132 14.217 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.366 -5.636 15.610 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -6.232 -6.067 13.493 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.887 -7.247 14.611 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.672 -3.609 16.446 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.625 -3.016 17.258 1.00 0.00 C ATOM 1347 C GLY A 183 -4.450 -2.539 16.429 1.00 0.00 C ATOM 1348 O GLY A 183 -3.316 -2.504 16.909 1.00 0.00 O ATOM 0 H GLY A 183 -7.564 -3.116 16.470 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.036 -2.176 17.818 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.278 -3.747 17.988 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.718 -2.172 15.180 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.673 -1.697 14.281 1.00 0.00 C ATOM 1354 C ARG A 184 -4.155 -0.496 13.473 1.00 0.00 C ATOM 1355 O ARG A 184 -5.025 -0.623 12.610 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.234 -2.818 13.338 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.771 -4.074 14.058 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.784 -4.868 13.216 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.838 -5.614 14.040 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.180 -6.649 14.799 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -2.441 -7.059 14.836 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.262 -7.277 15.521 1.00 0.00 N ATOM 0 H ARG A 184 -5.651 -2.195 14.767 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.821 -1.387 14.886 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -4.064 -3.072 12.679 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.425 -2.453 12.705 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -2.306 -3.801 15.005 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.633 -4.698 14.295 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.330 -5.560 12.574 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.238 -4.189 12.561 1.00 0.00 H new ATOM 0 HE ARG A 184 0.140 -5.324 14.033 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -3.150 -6.579 14.281 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -2.702 -7.854 15.419 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.709 -6.965 15.494 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.527 -8.072 16.103 1.00 0.00 H new ATOM 1376 N THR A 185 -3.584 0.670 13.758 1.00 0.00 N ATOM 1377 CA THR A 185 -3.956 1.894 13.059 1.00 0.00 C ATOM 1378 C THR A 185 -3.462 1.875 11.617 1.00 0.00 C ATOM 1379 O THR A 185 -2.286 2.124 11.349 1.00 0.00 O ATOM 1380 CB THR A 185 -3.390 3.139 13.767 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.781 3.139 15.145 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.881 4.413 13.096 1.00 0.00 C ATOM 0 H THR A 185 -2.862 0.793 14.468 1.00 0.00 H new ATOM 0 HA THR A 185 -5.045 1.944 13.067 1.00 0.00 H new ATOM 0 HB THR A 185 -2.303 3.106 13.698 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.416 3.933 15.589 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.468 5.279 13.613 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.558 4.424 12.055 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.970 4.450 13.138 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.367 1.580 10.690 1.00 0.00 N ATOM 1391 CA LEU A 186 -4.024 1.530 9.273 1.00 0.00 C ATOM 1392 C LEU A 186 -3.700 2.922 8.742 1.00 0.00 C ATOM 1393 O LEU A 186 -4.465 3.867 8.938 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.174 0.920 8.471 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.351 -0.594 8.595 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.238 -1.121 7.478 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.999 -1.292 8.579 1.00 0.00 C ATOM 0 H LEU A 186 -5.344 1.372 10.894 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.139 0.904 9.160 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.102 1.401 8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.026 1.163 7.419 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.836 -0.807 9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.353 -2.200 7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.217 -0.645 7.535 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.781 -0.896 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.144 -2.369 8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.487 -1.071 7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.396 -0.937 9.415 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.562 3.042 8.067 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.137 4.318 7.503 1.00 0.00 C ATOM 1411 C LYS A 187 -1.868 4.190 6.007 1.00 0.00 C ATOM 1412 O LYS A 187 -1.020 3.404 5.585 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.880 4.821 8.216 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.472 6.227 7.812 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.567 7.235 8.119 1.00 0.00 C ATOM 1416 CE LYS A 187 -1.124 8.654 7.796 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.047 9.070 8.617 1.00 0.00 N ATOM 0 H LYS A 187 -1.917 2.270 7.897 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.943 5.037 7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.049 4.796 9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.056 4.139 8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.440 6.508 8.339 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.244 6.249 6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.460 6.991 7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.840 7.168 9.172 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.869 8.723 6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.952 9.341 7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.151 10.104 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.100 8.777 9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.908 8.620 8.247 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.595 4.967 5.211 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.432 4.942 3.763 1.00 0.00 C ATOM 1433 C ALA A 188 -2.017 6.310 3.233 1.00 0.00 C ATOM 1434 O ALA A 188 -2.339 7.340 3.826 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.720 4.484 3.095 1.00 0.00 C ATOM 0 H ALA A 188 -3.303 5.622 5.545 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.639 4.233 3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.584 4.470 2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.973 3.482 3.442 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.527 5.171 3.350 1.00 0.00 H new ATOM 1441 N SER A 189 -1.300 6.314 2.114 1.00 0.00 N ATOM 1442 CA SER A 189 -0.836 7.556 1.508 1.00 0.00 C ATOM 1443 C SER A 189 -0.525 7.355 0.028 1.00 0.00 C ATOM 1444 O SER A 189 -0.389 6.225 -0.442 1.00 0.00 O ATOM 1445 CB SER A 189 0.406 8.072 2.236 1.00 0.00 C ATOM 1446 OG SER A 189 0.686 9.415 1.879 1.00 0.00 O ATOM 0 H SER A 189 -1.028 5.471 1.609 1.00 0.00 H new ATOM 0 HA SER A 189 -1.633 8.294 1.598 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.255 8.003 3.313 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.262 7.442 1.993 1.00 0.00 H new ATOM 0 HG SER A 189 1.483 9.722 2.359 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.414 8.459 -0.702 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.119 8.406 -2.130 1.00 0.00 C ATOM 1454 C LEU A 190 1.065 9.305 -2.475 1.00 0.00 C ATOM 1455 O LEU A 190 1.103 10.473 -2.090 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.346 8.826 -2.941 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.774 10.287 -2.803 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -0.899 11.184 -3.664 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.240 10.451 -3.177 1.00 0.00 C ATOM 0 H LEU A 190 -0.524 9.402 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 190 0.142 7.379 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.147 8.624 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.184 8.194 -2.648 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.650 10.585 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.219 12.220 -3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.140 11.089 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.990 10.887 -4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.527 11.497 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.390 10.135 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.855 9.839 -2.517 1.00 0.00 H new ATOM 1471 N GLY A 191 2.028 8.752 -3.206 1.00 0.00 N ATOM 1472 CA GLY A 191 3.198 9.518 -3.593 1.00 0.00 C ATOM 1473 C GLY A 191 4.436 9.118 -2.815 1.00 0.00 C ATOM 1474 O GLY A 191 5.342 9.928 -2.614 1.00 0.00 O ATOM 0 H GLY A 191 2.019 7.787 -3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 191 3.382 9.381 -4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 191 3.002 10.579 -3.437 1.00 0.00 H new ATOM 1478 N THR A 192 4.477 7.865 -2.374 1.00 0.00 N ATOM 1479 CA THR A 192 5.611 7.360 -1.611 1.00 0.00 C ATOM 1480 C THR A 192 6.648 6.719 -2.527 1.00 0.00 C ATOM 1481 O THR A 192 6.328 6.273 -3.629 1.00 0.00 O ATOM 1482 CB THR A 192 5.165 6.327 -0.558 1.00 0.00 C ATOM 1483 OG1 THR A 192 6.259 6.009 0.309 1.00 0.00 O ATOM 1484 CG2 THR A 192 4.655 5.059 -1.226 1.00 0.00 C ATOM 0 H THR A 192 3.737 7.181 -2.532 1.00 0.00 H new ATOM 0 HA THR A 192 6.057 8.216 -1.104 1.00 0.00 H new ATOM 0 HB THR A 192 4.354 6.762 0.026 1.00 0.00 H new ATOM 0 HG1 THR A 192 5.968 5.353 0.976 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.346 4.345 -0.463 1.00 0.00 H new ATOM 0 HG22 THR A 192 3.804 5.300 -1.863 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.449 4.622 -1.832 1.00 0.00 H new ATOM 1492 N THR A 193 7.894 6.676 -2.064 1.00 0.00 N ATOM 1493 CA THR A 193 8.978 6.090 -2.842 1.00 0.00 C ATOM 1494 C THR A 193 9.223 4.641 -2.439 1.00 0.00 C ATOM 1495 O THR A 193 9.600 4.357 -1.301 1.00 0.00 O ATOM 1496 CB THR A 193 10.285 6.887 -2.672 1.00 0.00 C ATOM 1497 OG1 THR A 193 10.043 8.280 -2.899 1.00 0.00 O ATOM 1498 CG2 THR A 193 11.351 6.389 -3.636 1.00 0.00 C ATOM 0 H THR A 193 8.177 7.040 -1.154 1.00 0.00 H new ATOM 0 HA THR A 193 8.672 6.126 -3.888 1.00 0.00 H new ATOM 0 HB THR A 193 10.643 6.743 -1.653 1.00 0.00 H new ATOM 0 HG1 THR A 193 10.879 8.780 -2.787 1.00 0.00 H new ATOM 0 HG21 THR A 193 12.265 6.967 -3.498 1.00 0.00 H new ATOM 0 HG22 THR A 193 11.554 5.336 -3.441 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.999 6.507 -4.661 1.00 0.00 H new ATOM 1506 N LYS A 194 9.008 3.725 -3.378 1.00 0.00 N ATOM 1507 CA LYS A 194 9.208 2.304 -3.121 1.00 0.00 C ATOM 1508 C LYS A 194 10.518 1.820 -3.734 1.00 0.00 C ATOM 1509 O LYS A 194 11.126 0.866 -3.247 1.00 0.00 O ATOM 1510 CB LYS A 194 8.038 1.494 -3.685 1.00 0.00 C ATOM 1511 CG LYS A 194 7.632 1.909 -5.089 1.00 0.00 C ATOM 1512 CD LYS A 194 6.742 0.865 -5.743 1.00 0.00 C ATOM 1513 CE LYS A 194 5.273 1.113 -5.436 1.00 0.00 C ATOM 1514 NZ LYS A 194 4.388 0.150 -6.147 1.00 0.00 N ATOM 0 H LYS A 194 8.695 3.942 -4.324 1.00 0.00 H new ATOM 0 HA LYS A 194 9.257 2.158 -2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.308 0.438 -3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.180 1.600 -3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.107 2.863 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.524 2.061 -5.697 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.896 0.878 -6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.025 -0.127 -5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.108 1.033 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.008 2.130 -5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.499 0.040 -5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.181 0.508 -7.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.865 -0.772 -6.219 1.00 0.00 H new ATOM 1528 N TYR A 195 10.947 2.483 -4.802 1.00 0.00 N ATOM 1529 CA TYR A 195 12.185 2.119 -5.481 1.00 0.00 C ATOM 1530 C TYR A 195 12.551 3.155 -6.539 1.00 0.00 C ATOM 1531 O TYR A 195 11.699 3.600 -7.309 1.00 0.00 O ATOM 1532 CB TYR A 195 12.050 0.739 -6.127 1.00 0.00 C ATOM 1533 CG TYR A 195 13.367 0.014 -6.288 1.00 0.00 C ATOM 1534 CD1 TYR A 195 14.293 0.417 -7.242 1.00 0.00 C ATOM 1535 CD2 TYR A 195 13.686 -1.074 -5.484 1.00 0.00 C ATOM 1536 CE1 TYR A 195 15.497 -0.243 -7.393 1.00 0.00 C ATOM 1537 CE2 TYR A 195 14.889 -1.739 -5.626 1.00 0.00 C ATOM 1538 CZ TYR A 195 15.790 -1.320 -6.582 1.00 0.00 C ATOM 1539 OH TYR A 195 16.989 -1.979 -6.728 1.00 0.00 O ATOM 0 H TYR A 195 10.456 3.275 -5.216 1.00 0.00 H new ATOM 0 HA TYR A 195 12.982 2.089 -4.738 1.00 0.00 H new ATOM 0 HB2 TYR A 195 11.380 0.128 -5.522 1.00 0.00 H new ATOM 0 HB3 TYR A 195 11.584 0.849 -7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.068 1.261 -7.877 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.982 -1.405 -4.735 1.00 0.00 H new ATOM 0 HE1 TYR A 195 16.205 0.082 -8.141 1.00 0.00 H new ATOM 0 HE2 TYR A 195 15.122 -2.582 -4.992 1.00 0.00 H new ATOM 0 HH TYR A 195 17.040 -2.713 -6.080 1.00 0.00 H new ATOM 1549 N CYS A 196 13.824 3.534 -6.571 1.00 0.00 N ATOM 1550 CA CYS A 196 14.304 4.518 -7.534 1.00 0.00 C ATOM 1551 C CYS A 196 14.895 3.833 -8.763 1.00 0.00 C ATOM 1552 O CYS A 196 16.105 3.625 -8.849 1.00 0.00 O ATOM 1553 CB CYS A 196 15.353 5.425 -6.888 1.00 0.00 C ATOM 1554 SG CYS A 196 15.782 6.877 -7.877 1.00 0.00 S ATOM 0 H CYS A 196 14.542 3.175 -5.941 1.00 0.00 H new ATOM 0 HA CYS A 196 13.455 5.124 -7.851 1.00 0.00 H new ATOM 0 HB2 CYS A 196 14.984 5.756 -5.917 1.00 0.00 H new ATOM 0 HB3 CYS A 196 16.257 4.844 -6.704 1.00 0.00 H new ATOM 0 HG CYS A 196 16.674 7.583 -7.247 1.00 0.00 H new ATOM 1560 N SER A 197 14.031 3.483 -9.711 1.00 0.00 N ATOM 1561 CA SER A 197 14.466 2.816 -10.933 1.00 0.00 C ATOM 1562 C SER A 197 13.378 2.873 -12.000 1.00 0.00 C ATOM 1563 O SER A 197 12.229 3.212 -11.713 1.00 0.00 O ATOM 1564 CB SER A 197 14.834 1.360 -10.641 1.00 0.00 C ATOM 1565 OG SER A 197 16.164 1.257 -10.160 1.00 0.00 O ATOM 0 H SER A 197 13.026 3.650 -9.656 1.00 0.00 H new ATOM 0 HA SER A 197 15.346 3.338 -11.309 1.00 0.00 H new ATOM 0 HB2 SER A 197 14.144 0.948 -9.904 1.00 0.00 H new ATOM 0 HB3 SER A 197 14.725 0.765 -11.548 1.00 0.00 H new ATOM 0 HG SER A 197 16.371 2.035 -9.601 1.00 0.00 H new ATOM 1571 N TYR A 198 13.747 2.540 -13.231 1.00 0.00 N ATOM 1572 CA TYR A 198 12.804 2.555 -14.343 1.00 0.00 C ATOM 1573 C TYR A 198 12.595 1.150 -14.899 1.00 0.00 C ATOM 1574 O TYR A 198 13.527 0.527 -15.410 1.00 0.00 O ATOM 1575 CB TYR A 198 13.303 3.485 -15.450 1.00 0.00 C ATOM 1576 CG TYR A 198 12.564 3.320 -16.759 1.00 0.00 C ATOM 1577 CD1 TYR A 198 12.971 2.379 -17.696 1.00 0.00 C ATOM 1578 CD2 TYR A 198 11.457 4.106 -17.057 1.00 0.00 C ATOM 1579 CE1 TYR A 198 12.298 2.225 -18.893 1.00 0.00 C ATOM 1580 CE2 TYR A 198 10.778 3.959 -18.251 1.00 0.00 C ATOM 1581 CZ TYR A 198 11.203 3.017 -19.166 1.00 0.00 C ATOM 1582 OH TYR A 198 10.529 2.867 -20.356 1.00 0.00 O ATOM 0 H TYR A 198 14.693 2.256 -13.485 1.00 0.00 H new ATOM 0 HA TYR A 198 11.848 2.925 -13.971 1.00 0.00 H new ATOM 0 HB2 TYR A 198 13.207 4.518 -15.116 1.00 0.00 H new ATOM 0 HB3 TYR A 198 14.365 3.301 -15.616 1.00 0.00 H new ATOM 0 HD1 TYR A 198 13.828 1.757 -17.485 1.00 0.00 H new ATOM 0 HD2 TYR A 198 11.122 4.844 -16.343 1.00 0.00 H new ATOM 0 HE1 TYR A 198 12.628 1.488 -19.611 1.00 0.00 H new ATOM 0 HE2 TYR A 198 9.920 4.578 -18.467 1.00 0.00 H new ATOM 0 HH TYR A 198 9.782 3.500 -20.391 1.00 0.00 H new ATOM 1592 N SER A 199 11.365 0.657 -14.798 1.00 0.00 N ATOM 1593 CA SER A 199 11.033 -0.676 -15.287 1.00 0.00 C ATOM 1594 C SER A 199 9.532 -0.934 -15.184 1.00 0.00 C ATOM 1595 O SER A 199 8.891 -0.552 -14.206 1.00 0.00 O ATOM 1596 CB SER A 199 11.800 -1.738 -14.498 1.00 0.00 C ATOM 1597 OG SER A 199 11.470 -1.688 -13.121 1.00 0.00 O ATOM 0 H SER A 199 10.582 1.161 -14.382 1.00 0.00 H new ATOM 0 HA SER A 199 11.323 -0.734 -16.336 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.570 -2.727 -14.895 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.872 -1.586 -14.624 1.00 0.00 H new ATOM 0 HG SER A 199 11.972 -2.378 -12.639 1.00 0.00 H new ATOM 1603 N GLY A 200 8.979 -1.586 -16.202 1.00 0.00 N ATOM 1604 CA GLY A 200 7.559 -1.885 -16.207 1.00 0.00 C ATOM 1605 C GLY A 200 7.171 -2.879 -15.131 1.00 0.00 C ATOM 1606 O GLY A 200 7.931 -3.146 -14.200 1.00 0.00 O ATOM 0 H GLY A 200 9.489 -1.912 -17.023 1.00 0.00 H new ATOM 0 HA2 GLY A 200 6.996 -0.962 -16.065 1.00 0.00 H new ATOM 0 HA3 GLY A 200 7.278 -2.282 -17.182 1.00 0.00 H new ATOM 1610 N PRO A 201 5.961 -3.445 -15.251 1.00 0.00 N ATOM 1611 CA PRO A 201 5.048 -3.135 -16.355 1.00 0.00 C ATOM 1612 C PRO A 201 4.485 -1.721 -16.261 1.00 0.00 C ATOM 1613 O PRO A 201 3.859 -1.356 -15.266 1.00 0.00 O ATOM 1614 CB PRO A 201 3.930 -4.167 -16.191 1.00 0.00 C ATOM 1615 CG PRO A 201 3.952 -4.524 -14.744 1.00 0.00 C ATOM 1616 CD PRO A 201 5.391 -4.432 -14.318 1.00 0.00 C ATOM 0 HA PRO A 201 5.548 -3.178 -17.322 1.00 0.00 H new ATOM 0 HB2 PRO A 201 2.964 -3.754 -16.482 1.00 0.00 H new ATOM 0 HB3 PRO A 201 4.104 -5.042 -16.817 1.00 0.00 H new ATOM 0 HG2 PRO A 201 3.329 -3.843 -14.164 1.00 0.00 H new ATOM 0 HG3 PRO A 201 3.561 -5.529 -14.584 1.00 0.00 H new ATOM 0 HD2 PRO A 201 5.483 -4.106 -13.282 1.00 0.00 H new ATOM 0 HD3 PRO A 201 5.895 -5.395 -14.395 1.00 0.00 H new ATOM 1624 N SER A 202 4.711 -0.928 -17.304 1.00 0.00 N ATOM 1625 CA SER A 202 4.230 0.447 -17.338 1.00 0.00 C ATOM 1626 C SER A 202 2.851 0.524 -17.987 1.00 0.00 C ATOM 1627 O SER A 202 2.418 -0.408 -18.663 1.00 0.00 O ATOM 1628 CB SER A 202 5.214 1.337 -18.099 1.00 0.00 C ATOM 1629 OG SER A 202 6.365 1.609 -17.318 1.00 0.00 O ATOM 0 H SER A 202 5.225 -1.215 -18.137 1.00 0.00 H new ATOM 0 HA SER A 202 4.150 0.803 -16.311 1.00 0.00 H new ATOM 0 HB2 SER A 202 5.508 0.848 -19.028 1.00 0.00 H new ATOM 0 HB3 SER A 202 4.726 2.273 -18.372 1.00 0.00 H new ATOM 0 HG SER A 202 6.979 2.178 -17.827 1.00 0.00 H new ATOM 1635 N SER A 203 2.166 1.644 -17.775 1.00 0.00 N ATOM 1636 CA SER A 203 0.834 1.842 -18.335 1.00 0.00 C ATOM 1637 C SER A 203 0.833 2.994 -19.337 1.00 0.00 C ATOM 1638 O SER A 203 0.451 2.824 -20.494 1.00 0.00 O ATOM 1639 CB SER A 203 -0.175 2.120 -17.220 1.00 0.00 C ATOM 1640 OG SER A 203 -0.049 1.176 -16.171 1.00 0.00 O ATOM 0 H SER A 203 2.511 2.427 -17.220 1.00 0.00 H new ATOM 0 HA SER A 203 0.546 0.929 -18.856 1.00 0.00 H new ATOM 0 HB2 SER A 203 -0.021 3.126 -16.829 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.187 2.086 -17.624 1.00 0.00 H new ATOM 0 HG SER A 203 -0.704 1.377 -15.470 1.00 0.00 H new ATOM 1646 N GLY A 204 1.263 4.166 -18.881 1.00 0.00 N ATOM 1647 CA GLY A 204 1.303 5.329 -19.749 1.00 0.00 C ATOM 1648 C GLY A 204 1.205 6.631 -18.978 1.00 0.00 C ATOM 1649 O GLY A 204 1.006 6.627 -17.763 1.00 0.00 O ATOM 0 H GLY A 204 1.584 4.331 -17.927 1.00 0.00 H new ATOM 0 HA2 GLY A 204 2.230 5.319 -20.323 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.484 5.272 -20.466 1.00 0.00 H new TER 1653 GLY A 204