USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1109 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 32 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.119) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.914 USER MOD Single : A 49 MET CE :methyl 169:sc= -3.86! (180deg=-4.65!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 1.01 USER MOD Single : A 52 GLN : amide:sc= -0.419 X(o=-0.42,f=-4.9e-05) USER MOD Single : A 54 SER OG : rot 86:sc= 1.22 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -148:sc= -0.303 (180deg=-1.18!) USER MOD Single : A 62 ASN : amide:sc=-0.00302 K(o=-0.003,f=-0.83) USER MOD Single : A 63 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.25) USER MOD Single : A 64 THR OG1 : rot -93:sc= 1.35 USER MOD Single : A 72 LYS NZ :NH3+ -121:sc= 0.939 (180deg=0.0431) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.83 USER MOD Single : A 81 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.172) USER MOD Single : A 84 ASN : amide:sc= -0.0625 K(o=-0.063,f=-0.94) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc=-0.00335 (180deg=-0.124) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.909 USER MOD Single : B 49 MET CE :methyl 167:sc= -3.88! (180deg=-4.29!) USER MOD Single : B 51 THR OG1 : rot 70:sc= 0.999 USER MOD Single : B 52 GLN : amide:sc= -0.349 X(o=-0.35,f=0) USER MOD Single : B 54 SER OG : rot 78:sc= 1.25 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -150:sc= -0.325 (180deg=-1.22!) USER MOD Single : B 62 ASN : amide:sc= -0.0109 K(o=-0.011,f=-0.88) USER MOD Single : B 63 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.25) USER MOD Single : B 64 THR OG1 : rot -107:sc= 1.19 USER MOD Single : B 72 LYS NZ :NH3+ -124:sc= 0.879 (180deg=0.189) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.75 USER MOD Single : B 81 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.185) USER MOD Single : B 84 ASN : amide:sc= -0.0711 K(o=-0.071,f=-0.99) USER MOD Single : B 87 HIS : no HD1:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 92 LYS NZ :NH3+ 179:sc= 1.05 (180deg=1.05) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.736 -10.008 9.452 1.00 0.00 N ATOM 38 CA PRO A 22 229.227 -8.619 9.543 1.00 0.00 C ATOM 39 C PRO A 22 227.740 -8.440 9.210 1.00 0.00 C ATOM 40 O PRO A 22 227.004 -9.409 8.990 1.00 0.00 O ATOM 41 CB PRO A 22 230.037 -7.924 8.448 1.00 0.00 C ATOM 42 CG PRO A 22 231.350 -8.605 8.488 1.00 0.00 C ATOM 43 CD PRO A 22 231.019 -10.052 8.697 1.00 0.00 C ATOM 0 HA PRO A 22 229.325 -8.244 10.562 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.562 -8.029 7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.135 -6.856 8.641 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.903 -8.455 7.561 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.972 -8.220 9.296 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.910 -10.580 7.750 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.799 -10.565 9.260 1.00 0.00 H new ATOM 51 N VAL A 23 227.343 -7.169 9.075 1.00 0.00 N ATOM 52 CA VAL A 23 225.998 -6.805 8.651 1.00 0.00 C ATOM 53 C VAL A 23 226.126 -6.299 7.218 1.00 0.00 C ATOM 54 O VAL A 23 226.863 -5.338 6.954 1.00 0.00 O ATOM 55 CB VAL A 23 225.359 -5.718 9.538 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.893 -5.515 9.166 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.497 -6.083 11.008 1.00 0.00 C ATOM 0 H VAL A 23 227.949 -6.369 9.258 1.00 0.00 H new ATOM 0 HA VAL A 23 225.344 -7.673 8.732 1.00 0.00 H new ATOM 0 HB VAL A 23 225.886 -4.779 9.368 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.459 -4.744 9.803 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.822 -5.206 8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.349 -6.449 9.306 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.041 -5.305 11.620 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.996 -7.033 11.196 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.553 -6.173 11.263 1.00 0.00 H new ATOM 67 N ILE A 24 225.461 -6.978 6.287 1.00 0.00 N ATOM 68 CA ILE A 24 225.552 -6.629 4.871 1.00 0.00 C ATOM 69 C ILE A 24 224.209 -6.182 4.301 1.00 0.00 C ATOM 70 O ILE A 24 223.214 -6.879 4.434 1.00 0.00 O ATOM 71 CB ILE A 24 226.080 -7.850 4.067 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.445 -8.280 4.609 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.151 -7.570 2.564 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.370 -9.095 5.882 1.00 0.00 C ATOM 0 H ILE A 24 224.853 -7.773 6.487 1.00 0.00 H new ATOM 0 HA ILE A 24 226.243 -5.791 4.781 1.00 0.00 H new ATOM 0 HB ILE A 24 225.369 -8.666 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.961 -8.863 3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.048 -7.391 4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.526 -8.453 2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.156 -7.326 2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.822 -6.731 2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.377 -9.362 6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.884 -8.508 6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.795 -10.003 5.699 1.00 0.00 H new ATOM 86 N LEU A 25 224.221 -5.030 3.626 1.00 0.00 N ATOM 87 CA LEU A 25 223.026 -4.497 2.974 1.00 0.00 C ATOM 88 C LEU A 25 223.289 -4.420 1.474 1.00 0.00 C ATOM 89 O LEU A 25 224.293 -3.856 1.034 1.00 0.00 O ATOM 90 CB LEU A 25 222.653 -3.123 3.533 1.00 0.00 C ATOM 91 CG LEU A 25 221.314 -2.561 3.046 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.813 -1.485 3.999 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.454 -2.006 1.635 1.00 0.00 C ATOM 0 H LEU A 25 225.051 -4.447 3.517 1.00 0.00 H new ATOM 0 HA LEU A 25 222.182 -5.158 3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.628 -3.186 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.441 -2.417 3.273 1.00 0.00 H new ATOM 0 HG LEU A 25 220.583 -3.369 3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.861 -1.095 3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.678 -1.913 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.541 -0.675 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.494 -1.610 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.197 -1.208 1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.771 -2.802 0.961 1.00 0.00 H new ATOM 105 N GLU A 26 222.394 -5.033 0.703 1.00 0.00 N ATOM 106 CA GLU A 26 222.514 -5.099 -0.749 1.00 0.00 C ATOM 107 C GLU A 26 221.369 -4.389 -1.472 1.00 0.00 C ATOM 108 O GLU A 26 220.196 -4.625 -1.195 1.00 0.00 O ATOM 109 CB GLU A 26 222.529 -6.567 -1.174 1.00 0.00 C ATOM 110 CG GLU A 26 223.692 -7.357 -0.584 1.00 0.00 C ATOM 111 CD GLU A 26 225.043 -6.748 -0.917 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.145 -6.052 -1.951 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.997 -6.964 -0.143 1.00 0.00 O ATOM 0 H GLU A 26 221.564 -5.499 1.070 1.00 0.00 H new ATOM 0 HA GLU A 26 223.438 -4.591 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.592 -7.034 -0.872 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.577 -6.622 -2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.578 -7.409 0.499 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.657 -8.380 -0.958 1.00 0.00 H new ATOM 120 N VAL A 27 221.753 -3.553 -2.437 1.00 0.00 N ATOM 121 CA VAL A 27 220.813 -2.818 -3.282 1.00 0.00 C ATOM 122 C VAL A 27 220.497 -3.652 -4.529 1.00 0.00 C ATOM 123 O VAL A 27 221.277 -3.690 -5.487 1.00 0.00 O ATOM 124 CB VAL A 27 221.400 -1.459 -3.721 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.354 -0.633 -4.456 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.937 -0.695 -2.519 1.00 0.00 C ATOM 0 H VAL A 27 222.732 -3.366 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 27 219.907 -2.633 -2.705 1.00 0.00 H new ATOM 0 HB VAL A 27 222.227 -1.649 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.789 0.320 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.019 -1.174 -5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.504 -0.453 -3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.347 0.260 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.129 -0.518 -1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.721 -1.279 -2.037 1.00 0.00 H new ATOM 136 N ALA A 28 219.359 -4.354 -4.485 1.00 0.00 N ATOM 137 CA ALA A 28 218.930 -5.234 -5.568 1.00 0.00 C ATOM 138 C ALA A 28 218.364 -4.480 -6.770 1.00 0.00 C ATOM 139 O ALA A 28 218.302 -5.036 -7.869 1.00 0.00 O ATOM 140 CB ALA A 28 217.899 -6.223 -5.049 1.00 0.00 C ATOM 0 H ALA A 28 218.713 -4.325 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 28 219.819 -5.759 -5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.582 -6.878 -5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.338 -6.821 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.036 -5.680 -4.663 1.00 0.00 H new ATOM 146 N GLY A 29 217.944 -3.228 -6.572 1.00 0.00 N ATOM 147 CA GLY A 29 217.383 -2.465 -7.677 1.00 0.00 C ATOM 148 C GLY A 29 216.979 -1.052 -7.307 1.00 0.00 C ATOM 149 O GLY A 29 217.794 -0.261 -6.839 1.00 0.00 O ATOM 0 H GLY A 29 217.982 -2.736 -5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.114 -2.423 -8.485 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.511 -2.992 -8.063 1.00 0.00 H new ATOM 153 N ILE A 30 215.694 -0.756 -7.490 1.00 0.00 N ATOM 154 CA ILE A 30 215.131 0.548 -7.163 1.00 0.00 C ATOM 155 C ILE A 30 214.112 0.403 -6.050 1.00 0.00 C ATOM 156 O ILE A 30 212.915 0.238 -6.305 1.00 0.00 O ATOM 157 CB ILE A 30 214.460 1.218 -8.382 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.373 1.135 -9.606 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.117 2.667 -8.068 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.716 1.803 -9.395 1.00 0.00 C ATOM 0 H ILE A 30 215.015 -1.416 -7.870 1.00 0.00 H new ATOM 0 HA ILE A 30 215.956 1.185 -6.843 1.00 0.00 H new ATOM 0 HB ILE A 30 213.536 0.686 -8.606 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.532 0.088 -9.862 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.873 1.599 -10.456 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.645 3.126 -8.937 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.432 2.703 -7.221 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.028 3.211 -7.821 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.316 1.709 -10.300 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.566 2.858 -9.168 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.235 1.323 -8.565 1.00 0.00 H new ATOM 172 N GLY A 31 214.589 0.481 -4.813 1.00 0.00 N ATOM 173 CA GLY A 31 213.711 0.373 -3.667 1.00 0.00 C ATOM 174 C GLY A 31 213.687 -1.013 -3.040 1.00 0.00 C ATOM 175 O GLY A 31 213.080 -1.202 -1.986 1.00 0.00 O ATOM 0 H GLY A 31 215.574 0.618 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.022 1.097 -2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.699 0.642 -3.970 1.00 0.00 H new ATOM 179 N LYS A 32 214.349 -1.987 -3.672 1.00 0.00 N ATOM 180 CA LYS A 32 214.401 -3.352 -3.149 1.00 0.00 C ATOM 181 C LYS A 32 215.784 -3.623 -2.561 1.00 0.00 C ATOM 182 O LYS A 32 216.812 -3.330 -3.176 1.00 0.00 O ATOM 183 CB LYS A 32 214.092 -4.384 -4.250 1.00 0.00 C ATOM 184 CG LYS A 32 213.136 -3.895 -5.342 1.00 0.00 C ATOM 185 CD LYS A 32 213.886 -3.440 -6.588 1.00 0.00 C ATOM 186 CE LYS A 32 212.955 -2.751 -7.580 1.00 0.00 C ATOM 187 NZ LYS A 32 211.818 -3.628 -7.974 1.00 0.00 N ATOM 0 H LYS A 32 214.856 -1.853 -4.547 1.00 0.00 H new ATOM 0 HA LYS A 32 213.643 -3.449 -2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 32 215.029 -4.687 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.665 -5.273 -3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.445 -4.696 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.536 -3.070 -4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.686 -2.757 -6.303 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.356 -4.300 -7.065 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.569 -1.832 -7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.518 -2.465 -8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.276 -3.172 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.184 -4.542 -8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.199 -3.783 -7.153 1.00 0.00 H new ATOM 201 N TYR A 33 215.801 -4.176 -1.346 1.00 0.00 N ATOM 202 CA TYR A 33 217.069 -4.465 -0.678 1.00 0.00 C ATOM 203 C TYR A 33 217.075 -5.820 0.034 1.00 0.00 C ATOM 204 O TYR A 33 216.035 -6.365 0.419 1.00 0.00 O ATOM 205 CB TYR A 33 217.412 -3.355 0.322 1.00 0.00 C ATOM 206 CG TYR A 33 217.268 -1.956 -0.241 1.00 0.00 C ATOM 207 CD1 TYR A 33 216.014 -1.417 -0.503 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.387 -1.177 -0.512 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.880 -0.143 -1.020 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.260 0.098 -1.029 1.00 0.00 C ATOM 211 CZ TYR A 33 217.004 0.610 -1.280 1.00 0.00 C ATOM 212 OH TYR A 33 216.872 1.880 -1.792 1.00 0.00 O ATOM 0 H TYR A 33 214.968 -4.428 -0.814 1.00 0.00 H new ATOM 0 HA TYR A 33 217.827 -4.508 -1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.766 -3.453 1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.437 -3.494 0.667 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.130 -2.003 -0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.372 -1.575 -0.315 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.898 0.261 -1.219 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.139 0.690 -1.235 1.00 0.00 H new ATOM 0 HH TYR A 33 217.760 2.276 -1.917 1.00 0.00 H new ATOM 222 N ALA A 34 218.292 -6.333 0.208 1.00 0.00 N ATOM 223 CA ALA A 34 218.547 -7.600 0.874 1.00 0.00 C ATOM 224 C ALA A 34 219.523 -7.373 2.021 1.00 0.00 C ATOM 225 O ALA A 34 220.449 -6.570 1.882 1.00 0.00 O ATOM 226 CB ALA A 34 219.145 -8.584 -0.120 1.00 0.00 C ATOM 0 H ALA A 34 219.140 -5.868 -0.117 1.00 0.00 H new ATOM 0 HA ALA A 34 217.614 -8.006 1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.336 -9.534 0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.447 -8.740 -0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.081 -8.184 -0.510 1.00 0.00 H new ATOM 232 N ILE A 35 219.343 -8.058 3.151 1.00 0.00 N ATOM 233 CA ILE A 35 220.259 -7.869 4.282 1.00 0.00 C ATOM 234 C ILE A 35 220.756 -9.192 4.860 1.00 0.00 C ATOM 235 O ILE A 35 219.976 -10.113 5.099 1.00 0.00 O ATOM 236 CB ILE A 35 219.657 -6.954 5.406 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.746 -7.699 6.401 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.888 -5.795 4.791 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.554 -6.940 7.697 1.00 0.00 C ATOM 0 H ILE A 35 218.593 -8.732 3.309 1.00 0.00 H new ATOM 0 HA ILE A 35 221.123 -7.347 3.871 1.00 0.00 H new ATOM 0 HB ILE A 35 220.512 -6.589 5.975 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.774 -7.872 5.938 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.175 -8.677 6.618 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.477 -5.170 5.584 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.560 -5.201 4.172 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.076 -6.183 4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.904 -7.511 8.360 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.521 -6.790 8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.099 -5.972 7.488 1.00 0.00 H new ATOM 251 N SER A 36 222.062 -9.266 5.094 1.00 0.00 N ATOM 252 CA SER A 36 222.672 -10.455 5.673 1.00 0.00 C ATOM 253 C SER A 36 223.158 -10.139 7.076 1.00 0.00 C ATOM 254 O SER A 36 224.055 -9.320 7.276 1.00 0.00 O ATOM 255 CB SER A 36 223.816 -10.977 4.804 1.00 0.00 C ATOM 256 OG SER A 36 224.047 -12.356 5.044 1.00 0.00 O ATOM 0 H SER A 36 222.719 -8.513 4.890 1.00 0.00 H new ATOM 0 HA SER A 36 221.921 -11.244 5.721 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.578 -10.822 3.752 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.724 -10.411 5.012 1.00 0.00 H new ATOM 0 HG SER A 36 224.782 -12.668 4.476 1.00 0.00 H new ATOM 262 N ILE A 37 222.519 -10.779 8.042 1.00 0.00 N ATOM 263 CA ILE A 37 222.820 -10.581 9.445 1.00 0.00 C ATOM 264 C ILE A 37 223.477 -11.826 10.043 1.00 0.00 C ATOM 265 O ILE A 37 222.814 -12.841 10.253 1.00 0.00 O ATOM 266 CB ILE A 37 221.511 -10.265 10.202 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.897 -8.976 9.661 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.737 -10.152 11.710 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.400 -8.885 9.873 1.00 0.00 C ATOM 0 H ILE A 37 221.773 -11.454 7.871 1.00 0.00 H new ATOM 0 HA ILE A 37 223.518 -9.749 9.543 1.00 0.00 H new ATOM 0 HB ILE A 37 220.822 -11.094 10.037 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.377 -8.124 10.143 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.110 -8.901 8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.791 -9.929 12.204 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.132 -11.094 12.090 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.449 -9.352 11.912 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.031 -7.944 9.464 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.910 -9.717 9.368 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.180 -8.928 10.940 1.00 0.00 H new ATOM 281 N GLY A 38 224.776 -11.739 10.338 1.00 0.00 N ATOM 282 CA GLY A 38 225.492 -12.867 10.930 1.00 0.00 C ATOM 283 C GLY A 38 225.214 -14.201 10.242 1.00 0.00 C ATOM 284 O GLY A 38 224.945 -15.201 10.910 1.00 0.00 O ATOM 0 H GLY A 38 225.347 -10.909 10.178 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.563 -12.666 10.893 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.219 -12.947 11.982 1.00 0.00 H new ATOM 288 N GLY A 39 225.293 -14.223 8.911 1.00 0.00 N ATOM 289 CA GLY A 39 225.061 -15.456 8.172 1.00 0.00 C ATOM 290 C GLY A 39 223.633 -15.620 7.664 1.00 0.00 C ATOM 291 O GLY A 39 223.423 -16.321 6.672 1.00 0.00 O ATOM 0 H GLY A 39 225.513 -13.412 8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.743 -15.491 7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.306 -16.303 8.813 1.00 0.00 H new ATOM 295 N GLU A 40 222.648 -14.992 8.314 1.00 0.00 N ATOM 296 CA GLU A 40 221.252 -15.114 7.864 1.00 0.00 C ATOM 297 C GLU A 40 220.914 -14.017 6.856 1.00 0.00 C ATOM 298 O GLU A 40 221.142 -12.836 7.112 1.00 0.00 O ATOM 299 CB GLU A 40 220.285 -15.082 9.051 1.00 0.00 C ATOM 300 CG GLU A 40 218.827 -15.278 8.660 1.00 0.00 C ATOM 301 CD GLU A 40 217.867 -14.874 9.764 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.513 -13.678 9.836 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.470 -15.753 10.556 1.00 0.00 O ATOM 0 H GLU A 40 222.783 -14.405 9.137 1.00 0.00 H new ATOM 0 HA GLU A 40 221.140 -16.079 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.569 -15.859 9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.388 -14.127 9.566 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.613 -14.693 7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.661 -16.324 8.404 1.00 0.00 H new ATOM 310 N ARG A 41 220.379 -14.428 5.705 1.00 0.00 N ATOM 311 CA ARG A 41 220.025 -13.501 4.628 1.00 0.00 C ATOM 312 C ARG A 41 218.513 -13.277 4.527 1.00 0.00 C ATOM 313 O ARG A 41 217.736 -14.232 4.493 1.00 0.00 O ATOM 314 CB ARG A 41 220.553 -14.060 3.299 1.00 0.00 C ATOM 315 CG ARG A 41 220.311 -13.155 2.092 1.00 0.00 C ATOM 316 CD ARG A 41 219.289 -13.752 1.129 1.00 0.00 C ATOM 317 NE ARG A 41 219.628 -15.125 0.744 1.00 0.00 N ATOM 318 CZ ARG A 41 220.473 -15.450 -0.243 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.095 -14.510 -0.951 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.704 -16.729 -0.517 1.00 0.00 N ATOM 0 H ARG A 41 220.180 -15.406 5.494 1.00 0.00 H new ATOM 0 HA ARG A 41 220.480 -12.536 4.850 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.624 -14.239 3.394 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.083 -15.026 3.113 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.962 -12.180 2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.252 -12.991 1.567 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.303 -13.740 1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.228 -13.130 0.236 1.00 0.00 H new ATOM 0 HE ARG A 41 219.190 -15.886 1.264 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.931 -13.524 -0.745 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.735 -14.775 -1.699 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.239 -17.458 0.023 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.347 -16.982 -1.268 1.00 0.00 H new ATOM 334 N GLN A 42 218.108 -12.005 4.433 1.00 0.00 N ATOM 335 CA GLN A 42 216.694 -11.646 4.281 1.00 0.00 C ATOM 336 C GLN A 42 216.511 -10.893 2.959 1.00 0.00 C ATOM 337 O GLN A 42 217.231 -9.937 2.682 1.00 0.00 O ATOM 338 CB GLN A 42 216.189 -10.786 5.456 1.00 0.00 C ATOM 339 CG GLN A 42 216.925 -11.008 6.775 1.00 0.00 C ATOM 340 CD GLN A 42 215.995 -11.025 7.977 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.539 -12.084 8.410 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.708 -9.847 8.523 1.00 0.00 N ATOM 0 H GLN A 42 218.741 -11.206 4.460 1.00 0.00 H new ATOM 0 HA GLN A 42 216.105 -12.563 4.277 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.274 -9.735 5.181 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.129 -10.991 5.609 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.467 -11.953 6.728 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.667 -10.221 6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.107 -8.993 8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.089 -9.797 9.332 1.00 0.00 H new ATOM 351 N GLU A 43 215.563 -11.346 2.137 1.00 0.00 N ATOM 352 CA GLU A 43 215.314 -10.729 0.830 1.00 0.00 C ATOM 353 C GLU A 43 213.910 -10.130 0.729 1.00 0.00 C ATOM 354 O GLU A 43 212.985 -10.558 1.416 1.00 0.00 O ATOM 355 CB GLU A 43 215.488 -11.779 -0.271 1.00 0.00 C ATOM 356 CG GLU A 43 215.915 -11.199 -1.610 1.00 0.00 C ATOM 357 CD GLU A 43 216.101 -12.265 -2.676 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.123 -12.979 -2.980 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.228 -12.385 -3.205 1.00 0.00 O ATOM 0 H GLU A 43 214.955 -12.137 2.351 1.00 0.00 H new ATOM 0 HA GLU A 43 216.033 -9.919 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.230 -12.510 0.051 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.548 -12.315 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.167 -10.481 -1.946 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.848 -10.651 -1.483 1.00 0.00 H new ATOM 366 N GLY A 44 213.765 -9.148 -0.165 1.00 0.00 N ATOM 367 CA GLY A 44 212.480 -8.508 -0.388 1.00 0.00 C ATOM 368 C GLY A 44 212.156 -7.441 0.634 1.00 0.00 C ATOM 369 O GLY A 44 210.984 -7.205 0.925 1.00 0.00 O ATOM 0 H GLY A 44 214.524 -8.784 -0.741 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.472 -8.062 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.697 -9.266 -0.372 1.00 0.00 H new ATOM 373 N LEU A 45 213.180 -6.809 1.203 1.00 0.00 N ATOM 374 CA LEU A 45 212.962 -5.788 2.220 1.00 0.00 C ATOM 375 C LEU A 45 212.782 -4.396 1.618 1.00 0.00 C ATOM 376 O LEU A 45 213.346 -4.076 0.567 1.00 0.00 O ATOM 377 CB LEU A 45 214.119 -5.768 3.223 1.00 0.00 C ATOM 378 CG LEU A 45 214.686 -7.138 3.603 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.854 -6.987 4.568 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.597 -8.021 4.201 1.00 0.00 C ATOM 0 H LEU A 45 214.159 -6.985 0.979 1.00 0.00 H new ATOM 0 HA LEU A 45 212.037 -6.051 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.925 -5.163 2.809 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.781 -5.270 4.131 1.00 0.00 H new ATOM 0 HG LEU A 45 215.056 -7.621 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.243 -7.972 4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.641 -6.398 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.515 -6.482 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.019 -8.991 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.193 -7.546 5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.799 -8.159 3.471 1.00 0.00 H new ATOM 392 N THR A 46 211.994 -3.576 2.320 1.00 0.00 N ATOM 393 CA THR A 46 211.716 -2.201 1.918 1.00 0.00 C ATOM 394 C THR A 46 212.712 -1.259 2.580 1.00 0.00 C ATOM 395 O THR A 46 213.487 -1.687 3.432 1.00 0.00 O ATOM 396 CB THR A 46 210.298 -1.808 2.337 1.00 0.00 C ATOM 397 OG1 THR A 46 210.084 -2.067 3.718 1.00 0.00 O ATOM 398 CG2 THR A 46 209.220 -2.525 1.551 1.00 0.00 C ATOM 0 H THR A 46 211.531 -3.852 3.186 1.00 0.00 H new ATOM 0 HA THR A 46 211.806 -2.128 0.834 1.00 0.00 H new ATOM 0 HB THR A 46 210.223 -0.741 2.128 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.171 -1.806 3.962 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.239 -2.200 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.325 -2.291 0.492 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.318 -3.601 1.696 1.00 0.00 H new ATOM 406 N GLU A 47 212.688 0.019 2.205 1.00 0.00 N ATOM 407 CA GLU A 47 213.607 0.991 2.796 1.00 0.00 C ATOM 408 C GLU A 47 213.286 1.230 4.271 1.00 0.00 C ATOM 409 O GLU A 47 214.193 1.236 5.106 1.00 0.00 O ATOM 410 CB GLU A 47 213.603 2.314 2.025 1.00 0.00 C ATOM 411 CG GLU A 47 213.664 2.146 0.516 1.00 0.00 C ATOM 412 CD GLU A 47 213.732 3.472 -0.217 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.510 4.350 0.214 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.007 3.633 -1.219 1.00 0.00 O ATOM 0 H GLU A 47 212.052 0.402 1.505 1.00 0.00 H new ATOM 0 HA GLU A 47 214.609 0.567 2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.702 2.871 2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.453 2.915 2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.536 1.546 0.256 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.786 1.594 0.180 1.00 0.00 H new ATOM 421 N GLU A 48 212.014 1.407 4.610 1.00 0.00 N ATOM 422 CA GLU A 48 211.614 1.627 6.000 1.00 0.00 C ATOM 423 C GLU A 48 211.957 0.418 6.870 1.00 0.00 C ATOM 424 O GLU A 48 212.403 0.564 8.013 1.00 0.00 O ATOM 425 CB GLU A 48 210.110 1.920 6.079 1.00 0.00 C ATOM 426 CG GLU A 48 209.648 2.408 7.446 1.00 0.00 C ATOM 427 CD GLU A 48 208.210 2.898 7.440 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.783 3.479 6.419 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.512 2.706 8.458 1.00 0.00 O ATOM 0 H GLU A 48 211.241 1.403 3.944 1.00 0.00 H new ATOM 0 HA GLU A 48 212.167 2.487 6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.856 2.671 5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.559 1.015 5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.748 1.598 8.169 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.301 3.215 7.779 1.00 0.00 H new ATOM 436 N MET A 49 211.766 -0.780 6.315 1.00 0.00 N ATOM 437 CA MET A 49 212.065 -2.010 7.040 1.00 0.00 C ATOM 438 C MET A 49 213.569 -2.232 7.183 1.00 0.00 C ATOM 439 O MET A 49 214.033 -2.658 8.244 1.00 0.00 O ATOM 440 CB MET A 49 211.391 -3.220 6.391 1.00 0.00 C ATOM 441 CG MET A 49 210.852 -4.221 7.399 1.00 0.00 C ATOM 442 SD MET A 49 210.043 -5.631 6.621 1.00 0.00 S ATOM 443 CE MET A 49 211.365 -6.249 5.581 1.00 0.00 C ATOM 0 H MET A 49 211.407 -0.922 5.371 1.00 0.00 H new ATOM 0 HA MET A 49 211.654 -1.897 8.043 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.573 -2.875 5.759 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.108 -3.721 5.740 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.671 -4.577 8.024 1.00 0.00 H new ATOM 0 HG3 MET A 49 210.143 -3.720 8.058 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.090 -7.227 5.185 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.532 -5.557 4.755 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.278 -6.339 6.169 1.00 0.00 H new ATOM 453 N VAL A 50 214.337 -1.933 6.126 1.00 0.00 N ATOM 454 CA VAL A 50 215.787 -2.093 6.174 1.00 0.00 C ATOM 455 C VAL A 50 216.375 -1.206 7.277 1.00 0.00 C ATOM 456 O VAL A 50 217.321 -1.596 7.960 1.00 0.00 O ATOM 457 CB VAL A 50 216.457 -1.832 4.787 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.713 -0.350 4.494 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.742 -2.637 4.671 1.00 0.00 C ATOM 0 H VAL A 50 213.978 -1.583 5.238 1.00 0.00 H new ATOM 0 HA VAL A 50 216.007 -3.132 6.418 1.00 0.00 H new ATOM 0 HB VAL A 50 215.745 -2.162 4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.180 -0.248 3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.767 0.191 4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.375 0.062 5.256 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.203 -2.449 3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.430 -2.341 5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.516 -3.699 4.766 1.00 0.00 H new ATOM 469 N THR A 51 215.771 -0.023 7.457 1.00 0.00 N ATOM 470 CA THR A 51 216.199 0.913 8.489 1.00 0.00 C ATOM 471 C THR A 51 215.969 0.302 9.866 1.00 0.00 C ATOM 472 O THR A 51 216.876 0.261 10.699 1.00 0.00 O ATOM 473 CB THR A 51 215.441 2.237 8.368 1.00 0.00 C ATOM 474 OG1 THR A 51 215.539 2.750 7.052 1.00 0.00 O ATOM 475 CG2 THR A 51 215.944 3.305 9.316 1.00 0.00 C ATOM 0 H THR A 51 214.983 0.303 6.897 1.00 0.00 H new ATOM 0 HA THR A 51 217.262 1.114 8.357 1.00 0.00 H new ATOM 0 HB THR A 51 214.408 2.004 8.626 1.00 0.00 H new ATOM 0 HG1 THR A 51 215.008 2.194 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.363 4.217 9.178 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.837 2.959 10.344 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.995 3.509 9.110 1.00 0.00 H new ATOM 483 N GLN A 52 214.737 -0.188 10.074 1.00 0.00 N ATOM 484 CA GLN A 52 214.332 -0.830 11.332 1.00 0.00 C ATOM 485 C GLN A 52 215.318 -1.920 11.753 1.00 0.00 C ATOM 486 O GLN A 52 215.805 -1.939 12.883 1.00 0.00 O ATOM 487 CB GLN A 52 212.944 -1.454 11.168 1.00 0.00 C ATOM 488 CG GLN A 52 212.315 -1.890 12.488 1.00 0.00 C ATOM 489 CD GLN A 52 210.777 -1.955 12.466 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.151 -1.954 13.528 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.141 -2.009 11.279 1.00 0.00 N ATOM 0 H GLN A 52 213.995 -0.150 9.375 1.00 0.00 H new ATOM 0 HA GLN A 52 214.317 -0.062 12.105 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.286 -0.735 10.681 1.00 0.00 H new ATOM 0 HB3 GLN A 52 213.018 -2.317 10.507 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.705 -2.872 12.756 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.627 -1.199 13.271 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.678 -2.009 10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.122 -2.050 11.248 1.00 0.00 H new ATOM 500 N LEU A 53 215.603 -2.820 10.819 1.00 0.00 N ATOM 501 CA LEU A 53 216.524 -3.925 11.055 1.00 0.00 C ATOM 502 C LEU A 53 217.945 -3.436 11.301 1.00 0.00 C ATOM 503 O LEU A 53 218.594 -3.875 12.253 1.00 0.00 O ATOM 504 CB LEU A 53 216.516 -4.876 9.856 1.00 0.00 C ATOM 505 CG LEU A 53 215.131 -5.371 9.433 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.115 -5.712 7.953 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.722 -6.579 10.263 1.00 0.00 C ATOM 0 H LEU A 53 215.204 -2.805 9.880 1.00 0.00 H new ATOM 0 HA LEU A 53 216.186 -4.448 11.950 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.980 -4.372 9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.138 -5.740 10.092 1.00 0.00 H new ATOM 0 HG LEU A 53 214.411 -4.572 9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.122 -6.062 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.365 -4.824 7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.846 -6.495 7.752 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.735 -6.918 9.950 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.445 -7.382 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.693 -6.303 11.317 1.00 0.00 H new ATOM 519 N SER A 54 218.436 -2.542 10.450 1.00 0.00 N ATOM 520 CA SER A 54 219.788 -2.013 10.594 1.00 0.00 C ATOM 521 C SER A 54 219.993 -1.351 11.959 1.00 0.00 C ATOM 522 O SER A 54 221.005 -1.561 12.623 1.00 0.00 O ATOM 523 CB SER A 54 220.082 -1.007 9.479 1.00 0.00 C ATOM 524 OG SER A 54 220.031 -1.628 8.206 1.00 0.00 O ATOM 0 H SER A 54 217.919 -2.169 9.654 1.00 0.00 H new ATOM 0 HA SER A 54 220.481 -2.851 10.520 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.358 -0.193 9.519 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.067 -0.566 9.633 1.00 0.00 H new ATOM 0 HG SER A 54 219.107 -1.630 7.880 1.00 0.00 H new ATOM 530 N ARG A 55 218.999 -0.563 12.369 1.00 0.00 N ATOM 531 CA ARG A 55 219.037 0.135 13.652 1.00 0.00 C ATOM 532 C ARG A 55 219.003 -0.847 14.824 1.00 0.00 C ATOM 533 O ARG A 55 219.748 -0.690 15.790 1.00 0.00 O ATOM 534 CB ARG A 55 217.863 1.121 13.750 1.00 0.00 C ATOM 535 CG ARG A 55 218.282 2.534 14.133 1.00 0.00 C ATOM 536 CD ARG A 55 218.895 2.581 15.523 1.00 0.00 C ATOM 537 NE ARG A 55 218.719 3.891 16.156 1.00 0.00 N ATOM 538 CZ ARG A 55 217.588 4.303 16.741 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.511 3.525 16.769 1.00 0.00 N ATOM 540 NH2 ARG A 55 217.535 5.506 17.296 1.00 0.00 N ATOM 0 H ARG A 55 218.153 -0.392 11.826 1.00 0.00 H new ATOM 0 HA ARG A 55 219.975 0.687 13.707 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.345 1.152 12.791 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.149 0.751 14.486 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.001 2.910 13.405 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.415 3.194 14.095 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.438 1.813 16.147 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.958 2.349 15.459 1.00 0.00 H new ATOM 0 HE ARG A 55 219.512 4.532 16.150 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.539 2.600 16.341 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.656 3.853 17.219 1.00 0.00 H new ATOM 0 HH21 ARG A 55 218.354 6.113 17.276 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.675 5.824 17.743 1.00 0.00 H new ATOM 554 N GLN A 56 218.141 -1.856 14.736 1.00 0.00 N ATOM 555 CA GLN A 56 218.021 -2.842 15.807 1.00 0.00 C ATOM 556 C GLN A 56 219.308 -3.651 15.960 1.00 0.00 C ATOM 557 O GLN A 56 219.726 -3.944 17.085 1.00 0.00 O ATOM 558 CB GLN A 56 216.828 -3.776 15.557 1.00 0.00 C ATOM 559 CG GLN A 56 215.523 -3.270 16.160 1.00 0.00 C ATOM 560 CD GLN A 56 214.695 -4.374 16.796 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.318 -4.288 17.964 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.405 -5.419 16.024 1.00 0.00 N ATOM 0 H GLN A 56 217.520 -2.012 13.942 1.00 0.00 H new ATOM 0 HA GLN A 56 217.848 -2.301 16.737 1.00 0.00 H new ATOM 0 HB2 GLN A 56 216.697 -3.905 14.483 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.053 -4.759 15.971 1.00 0.00 H new ATOM 0 HG2 GLN A 56 215.746 -2.512 16.911 1.00 0.00 H new ATOM 0 HG3 GLN A 56 214.934 -2.784 15.382 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.738 -5.449 15.060 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.850 -6.189 16.396 1.00 0.00 H new ATOM 571 N GLU A 57 219.946 -4.006 14.852 1.00 0.00 N ATOM 572 CA GLU A 57 221.173 -4.784 14.920 1.00 0.00 C ATOM 573 C GLU A 57 222.327 -3.955 15.467 1.00 0.00 C ATOM 574 O GLU A 57 223.160 -4.468 16.213 1.00 0.00 O ATOM 575 CB GLU A 57 221.527 -5.352 13.543 1.00 0.00 C ATOM 576 CG GLU A 57 220.448 -6.251 12.959 1.00 0.00 C ATOM 577 CD GLU A 57 220.407 -7.623 13.610 1.00 0.00 C ATOM 578 OE1 GLU A 57 221.491 -8.188 13.870 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.291 -8.133 13.854 1.00 0.00 O ATOM 0 H GLU A 57 219.639 -3.771 13.908 1.00 0.00 H new ATOM 0 HA GLU A 57 221.003 -5.613 15.607 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.712 -4.527 12.855 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.456 -5.917 13.620 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.477 -5.769 13.077 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.619 -6.367 11.889 1.00 0.00 H new ATOM 586 N PHE A 58 222.377 -2.674 15.102 1.00 0.00 N ATOM 587 CA PHE A 58 223.444 -1.800 15.576 1.00 0.00 C ATOM 588 C PHE A 58 223.295 -1.463 17.059 1.00 0.00 C ATOM 589 O PHE A 58 224.300 -1.273 17.744 1.00 0.00 O ATOM 590 CB PHE A 58 223.523 -0.515 14.747 1.00 0.00 C ATOM 591 CG PHE A 58 224.731 0.323 15.070 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.984 -0.260 15.166 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.615 1.687 15.289 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.096 0.493 15.473 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.728 2.449 15.595 1.00 0.00 C ATOM 596 CZ PHE A 58 226.970 1.850 15.688 1.00 0.00 C ATOM 0 H PHE A 58 221.699 -2.225 14.487 1.00 0.00 H new ATOM 0 HA PHE A 58 224.376 -2.352 15.451 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.540 -0.773 13.688 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.623 0.076 14.917 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.091 -1.321 14.998 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.646 2.159 15.220 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.065 0.022 15.545 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.627 3.511 15.761 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.840 2.443 15.928 1.00 0.00 H new ATOM 606 N ASP A 59 222.062 -1.385 17.568 1.00 0.00 N ATOM 607 CA ASP A 59 221.846 -1.070 18.980 1.00 0.00 C ATOM 608 C ASP A 59 222.196 -2.261 19.873 1.00 0.00 C ATOM 609 O ASP A 59 222.560 -2.083 21.037 1.00 0.00 O ATOM 610 CB ASP A 59 220.400 -0.628 19.222 1.00 0.00 C ATOM 611 CG ASP A 59 220.170 -0.132 20.640 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.919 0.762 21.089 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.238 -0.634 21.304 1.00 0.00 O ATOM 0 H ASP A 59 221.209 -1.534 17.030 1.00 0.00 H new ATOM 0 HA ASP A 59 222.509 -0.246 19.241 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.143 0.164 18.518 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.730 -1.464 19.020 1.00 0.00 H new ATOM 618 N LYS A 60 222.101 -3.477 19.323 1.00 0.00 N ATOM 619 CA LYS A 60 222.429 -4.679 20.084 1.00 0.00 C ATOM 620 C LYS A 60 223.934 -4.953 20.038 1.00 0.00 C ATOM 621 O LYS A 60 224.524 -5.382 21.031 1.00 0.00 O ATOM 622 CB LYS A 60 221.644 -5.889 19.571 1.00 0.00 C ATOM 623 CG LYS A 60 221.840 -7.144 20.409 1.00 0.00 C ATOM 624 CD LYS A 60 221.102 -8.337 19.814 1.00 0.00 C ATOM 625 CE LYS A 60 219.737 -8.530 20.457 1.00 0.00 C ATOM 626 NZ LYS A 60 219.832 -8.678 21.936 1.00 0.00 N ATOM 0 H LYS A 60 221.802 -3.650 18.363 1.00 0.00 H new ATOM 0 HA LYS A 60 222.141 -4.508 21.121 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.583 -5.640 19.548 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.945 -6.098 18.544 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.903 -7.372 20.480 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.484 -6.964 21.423 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.982 -8.192 18.740 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.699 -9.239 19.949 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.100 -7.678 20.218 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.259 -9.414 20.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.075 -9.307 22.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.756 -9.084 22.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.731 -7.746 22.385 1.00 0.00 H new ATOM 640 N ASP A 61 224.557 -4.680 18.890 1.00 0.00 N ATOM 641 CA ASP A 61 225.997 -4.869 18.720 1.00 0.00 C ATOM 642 C ASP A 61 226.625 -3.589 18.166 1.00 0.00 C ATOM 643 O ASP A 61 226.375 -3.213 17.022 1.00 0.00 O ATOM 644 CB ASP A 61 226.275 -6.045 17.780 1.00 0.00 C ATOM 645 CG ASP A 61 226.405 -7.360 18.524 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.503 -7.680 19.324 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.411 -8.068 18.305 1.00 0.00 O ATOM 0 H ASP A 61 224.082 -4.325 18.060 1.00 0.00 H new ATOM 0 HA ASP A 61 226.440 -5.092 19.690 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.469 -6.122 17.050 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.192 -5.853 17.223 1.00 0.00 H new ATOM 652 N ASN A 62 227.418 -2.912 18.993 1.00 0.00 N ATOM 653 CA ASN A 62 228.051 -1.658 18.590 1.00 0.00 C ATOM 654 C ASN A 62 229.304 -1.863 17.733 1.00 0.00 C ATOM 655 O ASN A 62 229.783 -0.905 17.118 1.00 0.00 O ATOM 656 CB ASN A 62 228.404 -0.817 19.820 1.00 0.00 C ATOM 657 CG ASN A 62 227.233 -0.643 20.768 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.869 -1.568 21.496 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.640 0.548 20.771 1.00 0.00 N ATOM 0 H ASN A 62 227.637 -3.209 19.944 1.00 0.00 H new ATOM 0 HA ASN A 62 227.321 -1.133 17.974 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.230 -1.289 20.352 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.752 0.164 19.496 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.851 0.723 21.393 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.975 1.286 20.151 1.00 0.00 H new ATOM 666 N ASN A 63 229.844 -3.086 17.678 1.00 0.00 N ATOM 667 CA ASN A 63 231.043 -3.344 16.872 1.00 0.00 C ATOM 668 C ASN A 63 230.705 -4.048 15.551 1.00 0.00 C ATOM 669 O ASN A 63 231.565 -4.680 14.936 1.00 0.00 O ATOM 670 CB ASN A 63 232.047 -4.181 17.668 1.00 0.00 C ATOM 671 CG ASN A 63 233.473 -3.992 17.183 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.198 -3.124 17.670 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.884 -4.806 16.217 1.00 0.00 N ATOM 0 H ASN A 63 229.478 -3.900 18.172 1.00 0.00 H new ATOM 0 HA ASN A 63 231.487 -2.378 16.629 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.986 -3.911 18.722 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.777 -5.234 17.593 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.833 -4.725 15.851 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.251 -5.512 15.841 1.00 0.00 H new ATOM 680 N THR A 64 229.440 -3.955 15.131 1.00 0.00 N ATOM 681 CA THR A 64 228.977 -4.601 13.906 1.00 0.00 C ATOM 682 C THR A 64 229.548 -3.934 12.657 1.00 0.00 C ATOM 683 O THR A 64 229.238 -2.772 12.384 1.00 0.00 O ATOM 684 CB THR A 64 227.443 -4.564 13.845 1.00 0.00 C ATOM 685 OG1 THR A 64 226.933 -3.463 14.577 1.00 0.00 O ATOM 686 CG2 THR A 64 226.796 -5.817 14.396 1.00 0.00 C ATOM 0 H THR A 64 228.717 -3.434 15.627 1.00 0.00 H new ATOM 0 HA THR A 64 229.329 -5.633 13.928 1.00 0.00 H new ATOM 0 HB THR A 64 227.199 -4.478 12.786 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.728 -3.746 15.493 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.712 -5.728 14.324 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.128 -6.681 13.821 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.081 -5.945 15.440 1.00 0.00 H new ATOM 694 N LEU A 65 230.340 -4.665 11.876 1.00 0.00 N ATOM 695 CA LEU A 65 230.891 -4.121 10.639 1.00 0.00 C ATOM 696 C LEU A 65 229.757 -3.920 9.632 1.00 0.00 C ATOM 697 O LEU A 65 229.078 -4.878 9.258 1.00 0.00 O ATOM 698 CB LEU A 65 231.960 -5.061 10.066 1.00 0.00 C ATOM 699 CG LEU A 65 232.553 -4.658 8.703 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.937 -3.185 8.681 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.765 -5.518 8.379 1.00 0.00 C ATOM 0 H LEU A 65 230.612 -5.627 12.076 1.00 0.00 H new ATOM 0 HA LEU A 65 231.365 -3.162 10.846 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.774 -5.135 10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.527 -6.057 9.971 1.00 0.00 H new ATOM 0 HG LEU A 65 231.787 -4.820 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.352 -2.932 7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.053 -2.576 8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.681 -2.991 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.174 -5.222 7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.523 -5.383 9.150 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.468 -6.566 8.341 1.00 0.00 H new ATOM 713 N PHE A 66 229.556 -2.677 9.194 1.00 0.00 N ATOM 714 CA PHE A 66 228.497 -2.366 8.231 1.00 0.00 C ATOM 715 C PHE A 66 229.081 -2.142 6.843 1.00 0.00 C ATOM 716 O PHE A 66 230.025 -1.371 6.662 1.00 0.00 O ATOM 717 CB PHE A 66 227.703 -1.140 8.683 1.00 0.00 C ATOM 718 CG PHE A 66 226.605 -1.464 9.653 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.376 -1.914 9.197 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.801 -1.324 11.017 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.360 -2.219 10.083 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.789 -1.626 11.909 1.00 0.00 C ATOM 723 CZ PHE A 66 224.567 -2.075 11.442 1.00 0.00 C ATOM 0 H PHE A 66 230.109 -1.872 9.488 1.00 0.00 H new ATOM 0 HA PHE A 66 227.818 -3.217 8.183 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.385 -0.425 9.143 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.272 -0.653 7.808 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.210 -2.028 8.136 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.754 -0.975 11.387 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.407 -2.569 9.714 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.953 -1.511 12.970 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.776 -2.313 12.138 1.00 0.00 H new ATOM 733 N LEU A 67 228.514 -2.846 5.868 1.00 0.00 N ATOM 734 CA LEU A 67 228.961 -2.766 4.482 1.00 0.00 C ATOM 735 C LEU A 67 227.782 -2.707 3.512 1.00 0.00 C ATOM 736 O LEU A 67 226.759 -3.360 3.720 1.00 0.00 O ATOM 737 CB LEU A 67 229.872 -3.962 4.162 1.00 0.00 C ATOM 738 CG LEU A 67 229.216 -5.340 4.105 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.497 -5.543 2.777 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.269 -6.424 4.336 1.00 0.00 C ATOM 0 H LEU A 67 227.734 -3.486 6.016 1.00 0.00 H new ATOM 0 HA LEU A 67 229.526 -1.842 4.357 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.351 -3.775 3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.663 -3.995 4.911 1.00 0.00 H new ATOM 0 HG LEU A 67 228.468 -5.409 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.038 -6.531 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.725 -4.782 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.213 -5.461 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.796 -7.405 4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.035 -6.357 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.727 -6.283 5.315 1.00 0.00 H new ATOM 752 N VAL A 68 227.923 -1.885 2.473 1.00 0.00 N ATOM 753 CA VAL A 68 226.862 -1.696 1.482 1.00 0.00 C ATOM 754 C VAL A 68 227.341 -2.012 0.059 1.00 0.00 C ATOM 755 O VAL A 68 228.398 -1.548 -0.361 1.00 0.00 O ATOM 756 CB VAL A 68 226.350 -0.231 1.538 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.335 0.076 0.432 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.768 0.070 2.914 1.00 0.00 C ATOM 0 H VAL A 68 228.765 -1.337 2.294 1.00 0.00 H new ATOM 0 HA VAL A 68 226.057 -2.389 1.726 1.00 0.00 H new ATOM 0 HB VAL A 68 227.205 0.422 1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 68 225.008 1.113 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.799 -0.081 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.474 -0.585 0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.412 1.100 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.937 -0.606 3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.538 -0.068 3.673 1.00 0.00 H new ATOM 768 N GLY A 69 226.554 -2.795 -0.682 1.00 0.00 N ATOM 769 CA GLY A 69 226.910 -3.140 -2.050 1.00 0.00 C ATOM 770 C GLY A 69 225.701 -3.095 -2.967 1.00 0.00 C ATOM 771 O GLY A 69 224.584 -3.402 -2.556 1.00 0.00 O ATOM 0 H GLY A 69 225.675 -3.197 -0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.670 -2.449 -2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.348 -4.138 -2.073 1.00 0.00 H new ATOM 775 N GLY A 70 225.930 -2.703 -4.222 1.00 0.00 N ATOM 776 CA GLY A 70 224.848 -2.618 -5.196 1.00 0.00 C ATOM 777 C GLY A 70 225.107 -3.472 -6.420 1.00 0.00 C ATOM 778 O GLY A 70 226.256 -3.772 -6.741 1.00 0.00 O ATOM 0 H GLY A 70 226.848 -2.442 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.915 -2.932 -4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.718 -1.580 -5.501 1.00 0.00 H new ATOM 782 N ALA A 71 224.035 -3.870 -7.108 1.00 0.00 N ATOM 783 CA ALA A 71 224.153 -4.698 -8.304 1.00 0.00 C ATOM 784 C ALA A 71 224.550 -3.866 -9.526 1.00 0.00 C ATOM 785 O ALA A 71 224.491 -2.640 -9.503 1.00 0.00 O ATOM 786 CB ALA A 71 222.840 -5.424 -8.561 1.00 0.00 C ATOM 0 H ALA A 71 223.076 -3.631 -6.855 1.00 0.00 H new ATOM 0 HA ALA A 71 224.943 -5.430 -8.134 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.934 -6.040 -9.455 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.601 -6.058 -7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.043 -4.694 -8.706 1.00 0.00 H new ATOM 792 N LYS A 72 224.968 -4.548 -10.583 1.00 0.00 N ATOM 793 CA LYS A 72 225.400 -3.890 -11.819 1.00 0.00 C ATOM 794 C LYS A 72 224.291 -3.067 -12.477 1.00 0.00 C ATOM 795 O LYS A 72 224.570 -2.089 -13.169 1.00 0.00 O ATOM 796 CB LYS A 72 225.893 -4.950 -12.813 1.00 0.00 C ATOM 797 CG LYS A 72 227.323 -5.400 -12.562 1.00 0.00 C ATOM 798 CD LYS A 72 227.489 -5.983 -11.164 1.00 0.00 C ATOM 799 CE LYS A 72 228.901 -6.503 -10.940 1.00 0.00 C ATOM 800 NZ LYS A 72 228.998 -7.967 -11.191 1.00 0.00 N ATOM 0 H LYS A 72 225.019 -5.566 -10.614 1.00 0.00 H new ATOM 0 HA LYS A 72 226.200 -3.200 -11.550 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.234 -5.817 -12.764 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.819 -4.550 -13.824 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.606 -6.146 -13.304 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.999 -4.554 -12.687 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.259 -5.219 -10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.775 -6.794 -11.020 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.591 -5.975 -11.598 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.209 -6.289 -9.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.329 -8.446 -10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.062 -8.337 -11.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.671 -8.143 -11.965 1.00 0.00 H new ATOM 814 N GLU A 73 223.041 -3.469 -12.280 1.00 0.00 N ATOM 815 CA GLU A 73 221.897 -2.779 -12.877 1.00 0.00 C ATOM 816 C GLU A 73 221.381 -1.599 -12.044 1.00 0.00 C ATOM 817 O GLU A 73 220.440 -0.926 -12.471 1.00 0.00 O ATOM 818 CB GLU A 73 220.758 -3.780 -13.076 1.00 0.00 C ATOM 819 CG GLU A 73 221.127 -4.943 -13.986 1.00 0.00 C ATOM 820 CD GLU A 73 220.557 -6.268 -13.511 1.00 0.00 C ATOM 821 OE1 GLU A 73 221.175 -6.897 -12.623 1.00 0.00 O ATOM 822 OE2 GLU A 73 219.494 -6.677 -14.024 1.00 0.00 O ATOM 0 H GLU A 73 222.790 -4.275 -11.708 1.00 0.00 H new ATOM 0 HA GLU A 73 222.243 -2.367 -13.825 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.454 -4.171 -12.105 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.896 -3.260 -13.495 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.766 -4.738 -14.994 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.213 -5.021 -14.046 1.00 0.00 H new ATOM 829 N VAL A 74 221.967 -1.337 -10.869 1.00 0.00 N ATOM 830 CA VAL A 74 221.506 -0.225 -10.030 1.00 0.00 C ATOM 831 C VAL A 74 222.317 1.066 -10.269 1.00 0.00 C ATOM 832 O VAL A 74 223.546 1.022 -10.337 1.00 0.00 O ATOM 833 CB VAL A 74 221.564 -0.593 -8.522 1.00 0.00 C ATOM 834 CG1 VAL A 74 223.004 -0.773 -8.036 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.838 0.460 -7.693 1.00 0.00 C ATOM 0 H VAL A 74 222.747 -1.869 -10.483 1.00 0.00 H new ATOM 0 HA VAL A 74 220.471 -0.038 -10.318 1.00 0.00 H new ATOM 0 HB VAL A 74 221.059 -1.550 -8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 74 223.001 -1.030 -6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 74 223.482 -1.573 -8.602 1.00 0.00 H new ATOM 0 HG13 VAL A 74 223.556 0.155 -8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.886 0.190 -6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 74 221.312 1.430 -7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 74 219.795 0.514 -8.006 1.00 0.00 H new ATOM 845 N PRO A 75 221.651 2.243 -10.377 1.00 0.00 N ATOM 846 CA PRO A 75 222.353 3.517 -10.571 1.00 0.00 C ATOM 847 C PRO A 75 223.182 3.859 -9.334 1.00 0.00 C ATOM 848 O PRO A 75 222.745 3.573 -8.220 1.00 0.00 O ATOM 849 CB PRO A 75 221.215 4.534 -10.736 1.00 0.00 C ATOM 850 CG PRO A 75 220.037 3.910 -10.077 1.00 0.00 C ATOM 851 CD PRO A 75 220.184 2.431 -10.294 1.00 0.00 C ATOM 0 HA PRO A 75 223.040 3.499 -11.417 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.468 5.487 -10.271 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.017 4.736 -11.789 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.011 4.149 -9.014 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.106 4.278 -10.509 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.751 1.859 -9.473 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.685 2.107 -11.207 1.00 0.00 H new ATOM 859 N TYR A 76 224.363 4.457 -9.493 1.00 0.00 N ATOM 860 CA TYR A 76 225.206 4.794 -8.342 1.00 0.00 C ATOM 861 C TYR A 76 224.501 5.772 -7.403 1.00 0.00 C ATOM 862 O TYR A 76 224.687 5.719 -6.185 1.00 0.00 O ATOM 863 CB TYR A 76 226.557 5.362 -8.807 1.00 0.00 C ATOM 864 CG TYR A 76 227.521 5.734 -7.685 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.399 5.197 -6.404 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.556 6.632 -7.917 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.278 5.544 -5.395 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.439 6.981 -6.914 1.00 0.00 C ATOM 869 CZ TYR A 76 229.296 6.438 -5.657 1.00 0.00 C ATOM 870 OH TYR A 76 230.172 6.788 -4.656 1.00 0.00 O ATOM 0 H TYR A 76 224.756 4.717 -10.398 1.00 0.00 H new ATOM 0 HA TYR A 76 225.392 3.876 -7.785 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.040 4.628 -9.452 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.372 6.248 -9.415 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.603 4.497 -6.196 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.672 7.065 -8.900 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.169 5.118 -4.408 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.239 7.678 -7.115 1.00 0.00 H new ATOM 0 HH TYR A 76 230.830 7.425 -5.005 1.00 0.00 H new ATOM 880 N GLU A 77 223.706 6.676 -7.972 1.00 0.00 N ATOM 881 CA GLU A 77 222.979 7.666 -7.167 1.00 0.00 C ATOM 882 C GLU A 77 222.121 6.970 -6.102 1.00 0.00 C ATOM 883 O GLU A 77 221.890 7.526 -5.024 1.00 0.00 O ATOM 884 CB GLU A 77 222.095 8.540 -8.063 1.00 0.00 C ATOM 885 CG GLU A 77 222.873 9.563 -8.879 1.00 0.00 C ATOM 886 CD GLU A 77 222.803 10.963 -8.293 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.690 11.399 -7.927 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.858 11.623 -8.205 1.00 0.00 O ATOM 0 H GLU A 77 223.547 6.747 -8.977 1.00 0.00 H new ATOM 0 HA GLU A 77 223.710 8.301 -6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.534 7.898 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.367 9.062 -7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.916 9.253 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.483 9.581 -9.897 1.00 0.00 H new ATOM 895 N GLU A 78 221.641 5.754 -6.404 1.00 0.00 N ATOM 896 CA GLU A 78 220.801 5.041 -5.448 1.00 0.00 C ATOM 897 C GLU A 78 221.650 4.470 -4.321 1.00 0.00 C ATOM 898 O GLU A 78 221.214 4.411 -3.170 1.00 0.00 O ATOM 899 CB GLU A 78 219.975 3.945 -6.132 1.00 0.00 C ATOM 900 CG GLU A 78 218.511 4.311 -6.323 1.00 0.00 C ATOM 901 CD GLU A 78 218.323 5.600 -7.100 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.212 5.944 -7.905 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.284 6.267 -6.902 1.00 0.00 O ATOM 0 H GLU A 78 221.817 5.260 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 78 220.096 5.753 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.415 3.725 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.038 3.032 -5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.004 3.500 -6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.035 4.408 -5.347 1.00 0.00 H new ATOM 910 N VAL A 79 222.882 4.073 -4.654 1.00 0.00 N ATOM 911 CA VAL A 79 223.795 3.534 -3.647 1.00 0.00 C ATOM 912 C VAL A 79 224.105 4.623 -2.629 1.00 0.00 C ATOM 913 O VAL A 79 224.157 4.369 -1.426 1.00 0.00 O ATOM 914 CB VAL A 79 225.106 2.988 -4.251 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.854 2.162 -3.217 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.828 2.158 -5.499 1.00 0.00 C ATOM 0 H VAL A 79 223.264 4.114 -5.599 1.00 0.00 H new ATOM 0 HA VAL A 79 223.299 2.689 -3.171 1.00 0.00 H new ATOM 0 HB VAL A 79 225.728 3.834 -4.542 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.777 1.782 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.090 2.786 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.231 1.326 -2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.768 1.785 -5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.185 1.316 -5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.331 2.778 -6.245 1.00 0.00 H new ATOM 926 N ILE A 80 224.279 5.852 -3.127 1.00 0.00 N ATOM 927 CA ILE A 80 224.544 7.005 -2.264 1.00 0.00 C ATOM 928 C ILE A 80 223.378 7.189 -1.298 1.00 0.00 C ATOM 929 O ILE A 80 223.562 7.296 -0.088 1.00 0.00 O ATOM 930 CB ILE A 80 224.740 8.304 -3.087 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.821 8.112 -4.153 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.105 9.473 -2.177 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.171 7.748 -3.580 1.00 0.00 C ATOM 0 H ILE A 80 224.241 6.072 -4.122 1.00 0.00 H new ATOM 0 HA ILE A 80 225.466 6.812 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 80 223.796 8.531 -3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.505 7.330 -4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.916 9.030 -4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.238 10.373 -2.777 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.306 9.634 -1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.032 9.248 -1.650 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.890 7.627 -4.391 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.508 8.540 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.090 6.814 -3.024 1.00 0.00 H new ATOM 945 N LYS A 81 222.167 7.169 -1.851 1.00 0.00 N ATOM 946 CA LYS A 81 220.952 7.282 -1.048 1.00 0.00 C ATOM 947 C LYS A 81 220.909 6.212 0.048 1.00 0.00 C ATOM 948 O LYS A 81 220.620 6.513 1.200 1.00 0.00 O ATOM 949 CB LYS A 81 219.717 7.145 -1.945 1.00 0.00 C ATOM 950 CG LYS A 81 219.181 8.473 -2.450 1.00 0.00 C ATOM 951 CD LYS A 81 220.089 9.076 -3.512 1.00 0.00 C ATOM 952 CE LYS A 81 219.818 10.562 -3.719 1.00 0.00 C ATOM 953 NZ LYS A 81 218.362 10.869 -3.779 1.00 0.00 N ATOM 0 H LYS A 81 222.001 7.075 -2.853 1.00 0.00 H new ATOM 0 HA LYS A 81 220.954 8.263 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.967 6.515 -2.799 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.931 6.633 -1.390 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.182 8.330 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.084 9.168 -1.616 1.00 0.00 H new ATOM 0 HD2 LYS A 81 221.130 8.934 -3.222 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.946 8.547 -4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 81 220.273 11.128 -2.907 1.00 0.00 H new ATOM 0 HE3 LYS A 81 220.295 10.891 -4.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 218.225 11.830 -4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.888 10.185 -4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.954 10.807 -2.824 1.00 0.00 H new ATOM 967 N ALA A 82 221.239 4.969 -0.310 1.00 0.00 N ATOM 968 CA ALA A 82 221.262 3.863 0.653 1.00 0.00 C ATOM 969 C ALA A 82 222.223 4.162 1.802 1.00 0.00 C ATOM 970 O ALA A 82 221.863 4.072 2.978 1.00 0.00 O ATOM 971 CB ALA A 82 221.654 2.570 -0.047 1.00 0.00 C ATOM 0 H ALA A 82 221.494 4.702 -1.261 1.00 0.00 H new ATOM 0 HA ALA A 82 220.262 3.748 1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.668 1.755 0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.930 2.347 -0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.644 2.681 -0.488 1.00 0.00 H new ATOM 977 N LEU A 83 223.448 4.554 1.442 1.00 0.00 N ATOM 978 CA LEU A 83 224.458 4.911 2.443 1.00 0.00 C ATOM 979 C LEU A 83 223.945 6.087 3.281 1.00 0.00 C ATOM 980 O LEU A 83 224.139 6.144 4.495 1.00 0.00 O ATOM 981 CB LEU A 83 225.795 5.291 1.768 1.00 0.00 C ATOM 982 CG LEU A 83 226.589 4.144 1.099 1.00 0.00 C ATOM 983 CD1 LEU A 83 228.032 4.568 0.850 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.560 2.879 1.952 1.00 0.00 C ATOM 0 H LEU A 83 223.763 4.632 0.475 1.00 0.00 H new ATOM 0 HA LEU A 83 224.636 4.048 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.590 6.049 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.435 5.754 2.519 1.00 0.00 H new ATOM 0 HG LEU A 83 226.111 3.924 0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.576 3.749 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 83 228.047 5.438 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.506 4.820 1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.127 2.092 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 83 227.004 3.086 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.528 2.554 2.086 1.00 0.00 H new ATOM 996 N ASN A 84 223.259 7.009 2.607 1.00 0.00 N ATOM 997 CA ASN A 84 222.672 8.176 3.254 1.00 0.00 C ATOM 998 C ASN A 84 221.626 7.752 4.295 1.00 0.00 C ATOM 999 O ASN A 84 221.557 8.321 5.384 1.00 0.00 O ATOM 1000 CB ASN A 84 222.022 9.078 2.195 1.00 0.00 C ATOM 1001 CG ASN A 84 222.234 10.553 2.464 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.552 10.953 3.583 1.00 0.00 O ATOM 1003 ND2 ASN A 84 222.060 11.373 1.432 1.00 0.00 N ATOM 0 H ASN A 84 223.096 6.966 1.601 1.00 0.00 H new ATOM 0 HA ASN A 84 223.461 8.726 3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.430 8.831 1.215 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.952 8.871 2.156 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.190 12.378 1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.796 10.997 0.521 1.00 0.00 H new ATOM 1010 N LEU A 85 220.803 6.760 3.944 1.00 0.00 N ATOM 1011 CA LEU A 85 219.753 6.291 4.853 1.00 0.00 C ATOM 1012 C LEU A 85 220.361 5.686 6.115 1.00 0.00 C ATOM 1013 O LEU A 85 219.852 5.877 7.224 1.00 0.00 O ATOM 1014 CB LEU A 85 218.826 5.258 4.187 1.00 0.00 C ATOM 1015 CG LEU A 85 218.125 5.681 2.885 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.980 4.728 2.575 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.612 7.116 2.959 1.00 0.00 C ATOM 0 H LEU A 85 220.841 6.272 3.049 1.00 0.00 H new ATOM 0 HA LEU A 85 219.155 7.163 5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.411 4.362 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 85 218.059 4.978 4.908 1.00 0.00 H new ATOM 0 HG LEU A 85 218.860 5.635 2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.490 5.036 1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.370 3.717 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.259 4.748 3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.123 7.377 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.897 7.205 3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.448 7.793 3.133 1.00 0.00 H new ATOM 1029 N LEU A 86 221.460 4.960 5.938 1.00 0.00 N ATOM 1030 CA LEU A 86 222.143 4.333 7.060 1.00 0.00 C ATOM 1031 C LEU A 86 222.709 5.398 7.993 1.00 0.00 C ATOM 1032 O LEU A 86 222.609 5.281 9.213 1.00 0.00 O ATOM 1033 CB LEU A 86 223.254 3.397 6.557 1.00 0.00 C ATOM 1034 CG LEU A 86 222.831 1.953 6.241 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.742 1.131 7.516 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.504 1.911 5.486 1.00 0.00 C ATOM 0 H LEU A 86 221.894 4.793 5.030 1.00 0.00 H new ATOM 0 HA LEU A 86 221.424 3.734 7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.688 3.832 5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 86 224.043 3.367 7.308 1.00 0.00 H new ATOM 0 HG LEU A 86 223.595 1.519 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.441 0.112 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.715 1.114 8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 86 222.006 1.576 8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.236 0.875 5.279 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.725 2.373 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.603 2.455 4.546 1.00 0.00 H new ATOM 1048 N HIS A 87 223.283 6.449 7.410 1.00 0.00 N ATOM 1049 CA HIS A 87 223.839 7.550 8.197 1.00 0.00 C ATOM 1050 C HIS A 87 222.731 8.235 8.994 1.00 0.00 C ATOM 1051 O HIS A 87 222.920 8.605 10.150 1.00 0.00 O ATOM 1052 CB HIS A 87 224.542 8.561 7.289 1.00 0.00 C ATOM 1053 CG HIS A 87 225.237 9.658 8.037 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.484 9.509 8.608 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.853 10.929 8.306 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.836 10.639 9.196 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.865 11.516 9.026 1.00 0.00 N ATOM 0 H HIS A 87 223.375 6.562 6.401 1.00 0.00 H new ATOM 0 HA HIS A 87 224.575 7.144 8.891 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.270 8.036 6.671 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.809 9.001 6.613 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.924 11.394 8.010 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.761 10.815 9.725 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.866 12.475 9.373 1.00 0.00 H new ATOM 1066 N LEU A 88 221.565 8.392 8.370 1.00 0.00 N ATOM 1067 CA LEU A 88 220.420 9.026 9.025 1.00 0.00 C ATOM 1068 C LEU A 88 220.036 8.294 10.317 1.00 0.00 C ATOM 1069 O LEU A 88 219.678 8.931 11.309 1.00 0.00 O ATOM 1070 CB LEU A 88 219.227 9.086 8.068 1.00 0.00 C ATOM 1071 CG LEU A 88 218.413 10.383 8.135 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.773 10.689 6.787 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.354 10.286 9.220 1.00 0.00 C ATOM 0 H LEU A 88 221.387 8.089 7.412 1.00 0.00 H new ATOM 0 HA LEU A 88 220.709 10.042 9.294 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.590 8.954 7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.565 8.247 8.282 1.00 0.00 H new ATOM 0 HG LEU A 88 219.089 11.201 8.382 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.200 11.614 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.551 10.801 6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.109 9.872 6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.784 11.214 9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.683 9.456 9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.835 10.118 10.184 1.00 0.00 H new ATOM 1085 N ALA A 89 220.108 6.961 10.305 1.00 0.00 N ATOM 1086 CA ALA A 89 219.760 6.176 11.498 1.00 0.00 C ATOM 1087 C ALA A 89 220.972 5.933 12.419 1.00 0.00 C ATOM 1088 O ALA A 89 220.896 5.133 13.353 1.00 0.00 O ATOM 1089 CB ALA A 89 219.124 4.857 11.089 1.00 0.00 C ATOM 0 H ALA A 89 220.399 6.408 9.499 1.00 0.00 H new ATOM 0 HA ALA A 89 219.041 6.760 12.073 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.870 4.284 11.981 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.219 5.052 10.513 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.826 4.288 10.479 1.00 0.00 H new ATOM 1095 N GLY A 90 222.090 6.605 12.136 1.00 0.00 N ATOM 1096 CA GLY A 90 223.321 6.459 12.898 1.00 0.00 C ATOM 1097 C GLY A 90 223.990 5.100 12.797 1.00 0.00 C ATOM 1098 O GLY A 90 224.472 4.569 13.801 1.00 0.00 O ATOM 0 H GLY A 90 222.162 7.269 11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 90 224.028 7.219 12.564 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.106 6.662 13.947 1.00 0.00 H new ATOM 1102 N ILE A 91 224.069 4.555 11.589 1.00 0.00 N ATOM 1103 CA ILE A 91 224.743 3.278 11.372 1.00 0.00 C ATOM 1104 C ILE A 91 226.210 3.538 11.000 1.00 0.00 C ATOM 1105 O ILE A 91 227.092 2.747 11.337 1.00 0.00 O ATOM 1106 CB ILE A 91 224.020 2.414 10.302 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.636 2.006 10.820 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.828 1.165 9.942 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.553 3.025 10.544 1.00 0.00 C ATOM 0 H ILE A 91 223.676 4.975 10.746 1.00 0.00 H new ATOM 0 HA ILE A 91 224.709 2.702 12.296 1.00 0.00 H new ATOM 0 HB ILE A 91 223.917 3.015 9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.353 1.057 10.364 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.697 1.837 11.895 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.289 0.587 9.191 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.799 1.462 9.544 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.972 0.555 10.834 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.604 2.664 10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.811 3.969 11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.462 3.177 9.469 1.00 0.00 H new ATOM 1181 N PRO B 22 231.510 -12.880 -2.392 1.00 0.00 N ATOM 1182 CA PRO B 22 231.690 -11.636 -3.176 1.00 0.00 C ATOM 1183 C PRO B 22 233.072 -10.979 -3.056 1.00 0.00 C ATOM 1184 O PRO B 22 233.997 -11.521 -2.440 1.00 0.00 O ATOM 1185 CB PRO B 22 230.677 -10.704 -2.509 1.00 0.00 C ATOM 1186 CG PRO B 22 229.562 -11.596 -2.128 1.00 0.00 C ATOM 1187 CD PRO B 22 230.225 -12.849 -1.638 1.00 0.00 C ATOM 0 HA PRO B 22 231.571 -11.838 -4.241 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.105 -10.207 -1.638 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.346 -9.921 -3.192 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.943 -11.146 -1.352 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.910 -11.799 -2.977 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.392 -12.820 -0.561 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.618 -13.731 -1.843 1.00 0.00 H new ATOM 1195 N VAL B 23 233.158 -9.750 -3.578 1.00 0.00 N ATOM 1196 CA VAL B 23 234.357 -8.932 -3.459 1.00 0.00 C ATOM 1197 C VAL B 23 234.027 -7.839 -2.447 1.00 0.00 C ATOM 1198 O VAL B 23 233.076 -7.069 -2.639 1.00 0.00 O ATOM 1199 CB VAL B 23 234.783 -8.294 -4.796 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.134 -7.604 -4.656 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.822 -9.341 -5.899 1.00 0.00 C ATOM 0 H VAL B 23 232.399 -9.302 -4.091 1.00 0.00 H new ATOM 0 HA VAL B 23 235.194 -9.556 -3.146 1.00 0.00 H new ATOM 0 HB VAL B 23 234.044 -7.540 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.417 -7.160 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.067 -6.823 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.886 -8.334 -4.359 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.125 -8.872 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.537 -10.120 -5.636 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.832 -9.782 -6.017 1.00 0.00 H new ATOM 1211 N ILE B 24 234.770 -7.811 -1.346 1.00 0.00 N ATOM 1212 CA ILE B 24 234.514 -6.851 -0.274 1.00 0.00 C ATOM 1213 C ILE B 24 235.681 -5.887 -0.071 1.00 0.00 C ATOM 1214 O ILE B 24 236.817 -6.309 0.097 1.00 0.00 O ATOM 1215 CB ILE B 24 234.232 -7.611 1.050 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.040 -8.551 0.861 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.001 -6.659 2.228 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.380 -9.838 0.141 1.00 0.00 C ATOM 0 H ILE B 24 235.554 -8.440 -1.171 1.00 0.00 H new ATOM 0 HA ILE B 24 233.645 -6.260 -0.563 1.00 0.00 H new ATOM 0 HB ILE B 24 235.117 -8.198 1.295 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.622 -8.793 1.838 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.263 -8.029 0.303 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.808 -7.238 3.131 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.887 -6.041 2.376 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.144 -6.020 2.017 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.483 -10.450 0.046 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.769 -9.608 -0.851 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.134 -10.384 0.708 1.00 0.00 H new ATOM 1230 N LEU B 25 235.362 -4.590 -0.040 1.00 0.00 N ATOM 1231 CA LEU B 25 236.359 -3.549 0.203 1.00 0.00 C ATOM 1232 C LEU B 25 235.992 -2.823 1.493 1.00 0.00 C ATOM 1233 O LEU B 25 234.859 -2.372 1.666 1.00 0.00 O ATOM 1234 CB LEU B 25 236.442 -2.572 -0.972 1.00 0.00 C ATOM 1235 CG LEU B 25 237.585 -1.555 -0.895 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.882 -0.993 -2.275 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.235 -0.435 0.073 1.00 0.00 C ATOM 0 H LEU B 25 234.416 -4.237 -0.181 1.00 0.00 H new ATOM 0 HA LEU B 25 237.344 -4.005 0.303 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.548 -3.145 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.499 -2.030 -1.040 1.00 0.00 H new ATOM 0 HG LEU B 25 238.478 -2.061 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.696 -0.271 -2.207 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.171 -1.804 -2.944 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.992 -0.500 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.057 0.279 0.116 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.332 0.072 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.064 -0.852 1.065 1.00 0.00 H new ATOM 1249 N GLU B 26 236.954 -2.757 2.409 1.00 0.00 N ATOM 1250 CA GLU B 26 236.761 -2.140 3.712 1.00 0.00 C ATOM 1251 C GLU B 26 237.664 -0.925 3.932 1.00 0.00 C ATOM 1252 O GLU B 26 238.876 -0.985 3.731 1.00 0.00 O ATOM 1253 CB GLU B 26 237.055 -3.178 4.797 1.00 0.00 C ATOM 1254 CG GLU B 26 236.143 -4.396 4.745 1.00 0.00 C ATOM 1255 CD GLU B 26 234.671 -4.031 4.809 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.350 -2.969 5.379 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.841 -4.809 4.294 1.00 0.00 O ATOM 0 H GLU B 26 237.892 -3.132 2.265 1.00 0.00 H new ATOM 0 HA GLU B 26 235.729 -1.792 3.760 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.090 -3.506 4.702 1.00 0.00 H new ATOM 0 HB3 GLU B 26 236.959 -2.705 5.775 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.336 -4.950 3.826 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.384 -5.061 5.574 1.00 0.00 H new ATOM 1264 N VAL B 27 237.040 0.157 4.398 1.00 0.00 N ATOM 1265 CA VAL B 27 237.730 1.405 4.727 1.00 0.00 C ATOM 1266 C VAL B 27 238.150 1.378 6.201 1.00 0.00 C ATOM 1267 O VAL B 27 237.344 1.639 7.101 1.00 0.00 O ATOM 1268 CB VAL B 27 236.816 2.629 4.487 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.596 3.923 4.665 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.192 2.570 3.100 1.00 0.00 C ATOM 0 H VAL B 27 236.033 0.193 4.559 1.00 0.00 H new ATOM 0 HA VAL B 27 238.604 1.492 4.082 1.00 0.00 H new ATOM 0 HB VAL B 27 236.014 2.606 5.225 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.936 4.773 4.492 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.993 3.972 5.679 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.420 3.952 3.952 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.553 3.440 2.951 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.980 2.565 2.347 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.596 1.662 3.007 1.00 0.00 H new ATOM 1280 N ALA B 28 239.415 1.017 6.435 1.00 0.00 N ATOM 1281 CA ALA B 28 239.968 0.899 7.779 1.00 0.00 C ATOM 1282 C ALA B 28 240.271 2.249 8.428 1.00 0.00 C ATOM 1283 O ALA B 28 240.399 2.329 9.653 1.00 0.00 O ATOM 1284 CB ALA B 28 241.227 0.050 7.746 1.00 0.00 C ATOM 0 H ALA B 28 240.082 0.799 5.694 1.00 0.00 H new ATOM 0 HA ALA B 28 239.203 0.421 8.391 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.635 -0.034 8.753 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.986 -0.943 7.368 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.964 0.518 7.094 1.00 0.00 H new ATOM 1290 N GLY B 29 240.402 3.303 7.620 1.00 0.00 N ATOM 1291 CA GLY B 29 240.704 4.611 8.176 1.00 0.00 C ATOM 1292 C GLY B 29 240.814 5.705 7.132 1.00 0.00 C ATOM 1293 O GLY B 29 239.897 5.919 6.339 1.00 0.00 O ATOM 0 H GLY B 29 240.306 3.274 6.605 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.927 4.880 8.892 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.641 4.553 8.730 1.00 0.00 H new ATOM 1297 N ILE B 30 241.959 6.384 7.134 1.00 0.00 N ATOM 1298 CA ILE B 30 242.234 7.448 6.173 1.00 0.00 C ATOM 1299 C ILE B 30 243.330 7.013 5.207 1.00 0.00 C ATOM 1300 O ILE B 30 244.512 7.272 5.438 1.00 0.00 O ATOM 1301 CB ILE B 30 242.659 8.757 6.864 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.717 9.078 8.023 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.686 9.901 5.860 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.269 9.217 7.594 1.00 0.00 C ATOM 0 H ILE B 30 242.716 6.214 7.796 1.00 0.00 H new ATOM 0 HA ILE B 30 241.308 7.636 5.630 1.00 0.00 H new ATOM 0 HB ILE B 30 243.664 8.629 7.266 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.793 8.291 8.773 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.039 10.004 8.499 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.988 10.820 6.363 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.397 9.672 5.066 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.693 10.032 5.431 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.652 9.445 8.463 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.181 10.023 6.865 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.931 8.283 7.144 1.00 0.00 H new ATOM 1316 N GLY B 31 242.925 6.369 4.118 1.00 0.00 N ATOM 1317 CA GLY B 31 243.873 5.926 3.116 1.00 0.00 C ATOM 1318 C GLY B 31 244.254 4.455 3.232 1.00 0.00 C ATOM 1319 O GLY B 31 244.951 3.929 2.365 1.00 0.00 O ATOM 0 H GLY B 31 241.951 6.146 3.912 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.451 6.105 2.127 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.776 6.532 3.192 1.00 0.00 H new ATOM 1323 N LYS B 32 243.796 3.784 4.290 1.00 0.00 N ATOM 1324 CA LYS B 32 244.090 2.366 4.497 1.00 0.00 C ATOM 1325 C LYS B 32 242.842 1.534 4.196 1.00 0.00 C ATOM 1326 O LYS B 32 241.737 1.841 4.651 1.00 0.00 O ATOM 1327 CB LYS B 32 244.563 2.097 5.938 1.00 0.00 C ATOM 1328 CG LYS B 32 245.307 3.263 6.595 1.00 0.00 C ATOM 1329 CD LYS B 32 244.394 4.074 7.506 1.00 0.00 C ATOM 1330 CE LYS B 32 245.071 5.350 7.988 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.354 5.067 8.688 1.00 0.00 N ATOM 0 H LYS B 32 243.218 4.202 5.019 1.00 0.00 H new ATOM 0 HA LYS B 32 244.895 2.081 3.819 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.696 1.846 6.550 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.215 1.223 5.935 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.148 2.879 7.172 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.720 3.912 5.823 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.478 4.327 6.972 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.105 3.468 8.365 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.258 6.005 7.137 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.401 5.885 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.733 5.949 9.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.188 4.382 9.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.039 4.672 8.012 1.00 0.00 H new ATOM 1345 N TYR B 33 243.030 0.475 3.405 1.00 0.00 N ATOM 1346 CA TYR B 33 241.910 -0.385 3.031 1.00 0.00 C ATOM 1347 C TYR B 33 242.258 -1.876 3.064 1.00 0.00 C ATOM 1348 O TYR B 33 243.416 -2.285 2.933 1.00 0.00 O ATOM 1349 CB TYR B 33 241.386 -0.009 1.641 1.00 0.00 C ATOM 1350 CG TYR B 33 241.169 1.476 1.448 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.246 2.348 1.345 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.887 2.005 1.371 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.053 3.704 1.172 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.687 3.363 1.196 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.772 4.206 1.098 1.00 0.00 C ATOM 1356 OH TYR B 33 240.575 5.558 0.923 1.00 0.00 O ATOM 0 H TYR B 33 243.932 0.197 3.018 1.00 0.00 H new ATOM 0 HA TYR B 33 241.135 -0.219 3.779 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.091 -0.364 0.890 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.445 -0.530 1.465 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.252 1.958 1.401 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.034 1.347 1.449 1.00 0.00 H new ATOM 0 HE1 TYR B 33 242.902 4.368 1.095 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.684 3.760 1.137 1.00 0.00 H new ATOM 0 HH TYR B 33 239.614 5.747 0.890 1.00 0.00 H new ATOM 1366 N ALA B 34 241.202 -2.671 3.230 1.00 0.00 N ATOM 1367 CA ALA B 34 241.286 -4.124 3.277 1.00 0.00 C ATOM 1368 C ALA B 34 240.360 -4.710 2.222 1.00 0.00 C ATOM 1369 O ALA B 34 239.268 -4.180 2.009 1.00 0.00 O ATOM 1370 CB ALA B 34 240.867 -4.618 4.655 1.00 0.00 C ATOM 0 H ALA B 34 240.252 -2.316 3.337 1.00 0.00 H new ATOM 0 HA ALA B 34 242.311 -4.438 3.082 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.931 -5.706 4.687 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.528 -4.193 5.410 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.841 -4.309 4.856 1.00 0.00 H new ATOM 1376 N ILE B 35 240.765 -5.795 1.557 1.00 0.00 N ATOM 1377 CA ILE B 35 239.903 -6.392 0.532 1.00 0.00 C ATOM 1378 C ILE B 35 239.760 -7.902 0.696 1.00 0.00 C ATOM 1379 O ILE B 35 240.742 -8.617 0.885 1.00 0.00 O ATOM 1380 CB ILE B 35 240.346 -6.024 -0.925 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.467 -6.924 -1.486 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.785 -4.569 -0.995 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.558 -6.871 -2.997 1.00 0.00 C ATOM 0 H ILE B 35 241.657 -6.267 1.703 1.00 0.00 H new ATOM 0 HA ILE B 35 238.918 -5.951 0.688 1.00 0.00 H new ATOM 0 HB ILE B 35 239.468 -6.190 -1.549 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.421 -6.618 -1.058 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.292 -7.953 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.090 -4.329 -2.014 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.956 -3.924 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.624 -4.409 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.363 -7.523 -3.336 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.615 -7.204 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.762 -5.848 -3.314 1.00 0.00 H new ATOM 1395 N SER B 36 238.522 -8.378 0.605 1.00 0.00 N ATOM 1396 CA SER B 36 238.239 -9.805 0.712 1.00 0.00 C ATOM 1397 C SER B 36 237.782 -10.329 -0.639 1.00 0.00 C ATOM 1398 O SER B 36 236.733 -9.942 -1.154 1.00 0.00 O ATOM 1399 CB SER B 36 237.193 -10.086 1.792 1.00 0.00 C ATOM 1400 OG SER B 36 237.291 -11.418 2.263 1.00 0.00 O ATOM 0 H SER B 36 237.698 -7.795 0.457 1.00 0.00 H new ATOM 0 HA SER B 36 239.151 -10.324 1.008 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.328 -9.393 2.622 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.195 -9.912 1.390 1.00 0.00 H new ATOM 0 HG SER B 36 236.613 -11.572 2.954 1.00 0.00 H new ATOM 1406 N ILE B 37 238.608 -11.190 -1.214 1.00 0.00 N ATOM 1407 CA ILE B 37 238.356 -11.770 -2.517 1.00 0.00 C ATOM 1408 C ILE B 37 238.039 -13.259 -2.399 1.00 0.00 C ATOM 1409 O ILE B 37 238.931 -14.065 -2.128 1.00 0.00 O ATOM 1410 CB ILE B 37 239.601 -11.568 -3.406 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.872 -10.073 -3.587 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.448 -12.244 -4.767 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.319 -9.755 -3.894 1.00 0.00 C ATOM 0 H ILE B 37 239.477 -11.506 -0.783 1.00 0.00 H new ATOM 0 HA ILE B 37 237.494 -11.275 -2.964 1.00 0.00 H new ATOM 0 HB ILE B 37 240.447 -12.036 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.246 -9.693 -4.394 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.577 -9.546 -2.680 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.347 -12.076 -5.360 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.300 -13.315 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.587 -11.824 -5.287 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.438 -8.678 -4.010 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.950 -10.104 -3.076 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.613 -10.254 -4.817 1.00 0.00 H new ATOM 1425 N GLY B 38 236.776 -13.627 -2.620 1.00 0.00 N ATOM 1426 CA GLY B 38 236.380 -15.031 -2.549 1.00 0.00 C ATOM 1427 C GLY B 38 236.910 -15.761 -1.317 1.00 0.00 C ATOM 1428 O GLY B 38 237.434 -16.869 -1.433 1.00 0.00 O ATOM 0 H GLY B 38 236.020 -12.981 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.292 -15.092 -2.556 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.734 -15.544 -3.443 1.00 0.00 H new ATOM 1432 N GLY B 39 236.758 -15.152 -0.140 1.00 0.00 N ATOM 1433 CA GLY B 39 237.218 -15.783 1.088 1.00 0.00 C ATOM 1434 C GLY B 39 238.613 -15.350 1.529 1.00 0.00 C ATOM 1435 O GLY B 39 238.918 -15.420 2.722 1.00 0.00 O ATOM 0 H GLY B 39 236.326 -14.236 -0.016 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.511 -15.558 1.886 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.211 -16.864 0.952 1.00 0.00 H new ATOM 1439 N GLU B 40 239.468 -14.902 0.600 1.00 0.00 N ATOM 1440 CA GLU B 40 240.823 -14.471 0.971 1.00 0.00 C ATOM 1441 C GLU B 40 240.839 -12.978 1.302 1.00 0.00 C ATOM 1442 O GLU B 40 240.363 -12.157 0.523 1.00 0.00 O ATOM 1443 CB GLU B 40 241.828 -14.798 -0.137 1.00 0.00 C ATOM 1444 CG GLU B 40 243.262 -14.437 0.212 1.00 0.00 C ATOM 1445 CD GLU B 40 244.170 -14.406 -1.000 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.243 -13.348 -1.659 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.808 -15.439 -1.292 1.00 0.00 O ATOM 0 H GLU B 40 239.252 -14.829 -0.394 1.00 0.00 H new ATOM 0 HA GLU B 40 241.123 -15.022 1.863 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.775 -15.864 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.540 -14.268 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.278 -13.461 0.698 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.649 -15.158 0.932 1.00 0.00 H new ATOM 1454 N ARG B 41 241.378 -12.648 2.478 1.00 0.00 N ATOM 1455 CA ARG B 41 241.443 -11.261 2.948 1.00 0.00 C ATOM 1456 C ARG B 41 242.852 -10.673 2.837 1.00 0.00 C ATOM 1457 O ARG B 41 243.825 -11.282 3.281 1.00 0.00 O ATOM 1458 CB ARG B 41 240.978 -11.210 4.411 1.00 0.00 C ATOM 1459 CG ARG B 41 240.934 -9.808 5.011 1.00 0.00 C ATOM 1460 CD ARG B 41 242.004 -9.611 6.078 1.00 0.00 C ATOM 1461 NE ARG B 41 241.963 -10.662 7.102 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.147 -10.655 8.164 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.282 -9.664 8.359 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.202 -11.649 9.039 1.00 0.00 N ATOM 0 H ARG B 41 241.778 -13.327 3.126 1.00 0.00 H new ATOM 0 HA ARG B 41 240.792 -10.660 2.313 1.00 0.00 H new ATOM 0 HB2 ARG B 41 239.984 -11.652 4.479 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.644 -11.829 5.013 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.070 -9.071 4.220 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.951 -9.630 5.446 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.987 -9.602 5.607 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.868 -8.639 6.552 1.00 0.00 H new ATOM 0 HE ARG B 41 242.600 -11.452 6.998 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.232 -8.892 7.694 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.668 -9.676 9.174 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.863 -12.413 8.902 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.583 -11.649 9.850 1.00 0.00 H new ATOM 1478 N GLN B 42 242.946 -9.462 2.278 1.00 0.00 N ATOM 1479 CA GLN B 42 244.229 -8.759 2.153 1.00 0.00 C ATOM 1480 C GLN B 42 244.153 -7.442 2.931 1.00 0.00 C ATOM 1481 O GLN B 42 243.217 -6.664 2.752 1.00 0.00 O ATOM 1482 CB GLN B 42 244.598 -8.483 0.682 1.00 0.00 C ATOM 1483 CG GLN B 42 244.017 -9.476 -0.320 1.00 0.00 C ATOM 1484 CD GLN B 42 244.998 -9.856 -1.416 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.709 -10.857 -1.309 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.041 -9.057 -2.479 1.00 0.00 N ATOM 0 H GLN B 42 242.149 -8.947 1.904 1.00 0.00 H new ATOM 0 HA GLN B 42 245.010 -9.398 2.565 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.258 -7.481 0.419 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.684 -8.486 0.588 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.705 -10.377 0.209 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.123 -9.046 -0.773 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.434 -8.238 -2.526 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.680 -9.263 -3.246 1.00 0.00 H new ATOM 1495 N GLU B 43 245.126 -7.210 3.814 1.00 0.00 N ATOM 1496 CA GLU B 43 245.146 -6.000 4.645 1.00 0.00 C ATOM 1497 C GLU B 43 246.364 -5.119 4.359 1.00 0.00 C ATOM 1498 O GLU B 43 247.405 -5.599 3.908 1.00 0.00 O ATOM 1499 CB GLU B 43 245.150 -6.394 6.125 1.00 0.00 C ATOM 1500 CG GLU B 43 244.515 -5.354 7.036 1.00 0.00 C ATOM 1501 CD GLU B 43 244.510 -5.778 8.493 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.605 -6.007 9.050 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.412 -5.882 9.078 1.00 0.00 O ATOM 0 H GLU B 43 245.911 -7.842 3.974 1.00 0.00 H new ATOM 0 HA GLU B 43 244.253 -5.424 4.402 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.619 -7.339 6.242 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.178 -6.564 6.444 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.055 -4.412 6.938 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.491 -5.170 6.712 1.00 0.00 H new ATOM 1510 N GLY B 44 246.224 -3.824 4.658 1.00 0.00 N ATOM 1511 CA GLY B 44 247.311 -2.878 4.472 1.00 0.00 C ATOM 1512 C GLY B 44 247.445 -2.395 3.042 1.00 0.00 C ATOM 1513 O GLY B 44 248.549 -2.063 2.603 1.00 0.00 O ATOM 0 H GLY B 44 245.367 -3.414 5.029 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.153 -2.020 5.125 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.247 -3.345 4.780 1.00 0.00 H new ATOM 1517 N LEU B 45 246.342 -2.376 2.298 1.00 0.00 N ATOM 1518 CA LEU B 45 246.382 -1.955 0.902 1.00 0.00 C ATOM 1519 C LEU B 45 246.198 -0.447 0.744 1.00 0.00 C ATOM 1520 O LEU B 45 245.507 0.205 1.535 1.00 0.00 O ATOM 1521 CB LEU B 45 245.317 -2.687 0.081 1.00 0.00 C ATOM 1522 CG LEU B 45 245.101 -4.157 0.450 1.00 0.00 C ATOM 1523 CD1 LEU B 45 243.992 -4.767 -0.397 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.398 -4.939 0.292 1.00 0.00 C ATOM 0 H LEU B 45 245.418 -2.645 2.635 1.00 0.00 H new ATOM 0 HA LEU B 45 247.373 -2.214 0.529 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.370 -2.159 0.192 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.592 -2.631 -0.972 1.00 0.00 H new ATOM 0 HG LEU B 45 244.794 -4.210 1.495 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.855 -5.812 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.063 -4.222 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.263 -4.705 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.228 -5.982 0.558 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.736 -4.879 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.160 -4.517 0.947 1.00 0.00 H new ATOM 1536 N THR B 46 246.822 0.087 -0.310 1.00 0.00 N ATOM 1537 CA THR B 46 246.750 1.506 -0.641 1.00 0.00 C ATOM 1538 C THR B 46 245.609 1.752 -1.621 1.00 0.00 C ATOM 1539 O THR B 46 245.012 0.800 -2.119 1.00 0.00 O ATOM 1540 CB THR B 46 248.064 1.962 -1.281 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.418 1.125 -2.375 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.227 1.981 -0.308 1.00 0.00 C ATOM 0 H THR B 46 247.392 -0.458 -0.957 1.00 0.00 H new ATOM 0 HA THR B 46 246.575 2.070 0.275 1.00 0.00 H new ATOM 0 HB THR B 46 247.880 2.982 -1.620 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.260 1.438 -2.768 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.128 2.313 -0.824 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.005 2.665 0.511 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.385 0.978 0.090 1.00 0.00 H new ATOM 1550 N GLU B 47 245.314 3.016 -1.911 1.00 0.00 N ATOM 1551 CA GLU B 47 244.237 3.340 -2.844 1.00 0.00 C ATOM 1552 C GLU B 47 244.587 2.904 -4.265 1.00 0.00 C ATOM 1553 O GLU B 47 243.757 2.296 -4.943 1.00 0.00 O ATOM 1554 CB GLU B 47 243.891 4.833 -2.812 1.00 0.00 C ATOM 1555 CG GLU B 47 243.774 5.408 -1.407 1.00 0.00 C ATOM 1556 CD GLU B 47 243.358 6.867 -1.407 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.431 7.220 -2.164 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.963 7.657 -0.650 1.00 0.00 O ATOM 0 H GLU B 47 245.798 3.824 -1.520 1.00 0.00 H new ATOM 0 HA GLU B 47 243.356 2.785 -2.521 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.656 5.385 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.949 4.989 -3.338 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.047 4.827 -0.840 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.731 5.307 -0.896 1.00 0.00 H new ATOM 1565 N GLU B 48 245.805 3.181 -4.718 1.00 0.00 N ATOM 1566 CA GLU B 48 246.229 2.789 -6.061 1.00 0.00 C ATOM 1567 C GLU B 48 246.227 1.268 -6.215 1.00 0.00 C ATOM 1568 O GLU B 48 245.830 0.737 -7.257 1.00 0.00 O ATOM 1569 CB GLU B 48 247.628 3.343 -6.359 1.00 0.00 C ATOM 1570 CG GLU B 48 248.046 3.203 -7.817 1.00 0.00 C ATOM 1571 CD GLU B 48 249.331 3.952 -8.135 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.549 5.033 -7.550 1.00 0.00 O ATOM 1573 OE2 GLU B 48 250.120 3.456 -8.971 1.00 0.00 O ATOM 0 H GLU B 48 246.516 3.674 -4.178 1.00 0.00 H new ATOM 0 HA GLU B 48 245.519 3.207 -6.774 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.658 4.397 -6.081 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.354 2.827 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.178 2.147 -8.053 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.246 3.575 -8.457 1.00 0.00 H new ATOM 1580 N MET B 49 246.655 0.570 -5.165 1.00 0.00 N ATOM 1581 CA MET B 49 246.691 -0.887 -5.187 1.00 0.00 C ATOM 1582 C MET B 49 245.291 -1.490 -5.115 1.00 0.00 C ATOM 1583 O MET B 49 245.007 -2.473 -5.806 1.00 0.00 O ATOM 1584 CB MET B 49 247.581 -1.440 -4.076 1.00 0.00 C ATOM 1585 CG MET B 49 248.397 -2.651 -4.503 1.00 0.00 C ATOM 1586 SD MET B 49 249.460 -3.278 -3.189 1.00 0.00 S ATOM 1587 CE MET B 49 248.252 -3.600 -1.908 1.00 0.00 C ATOM 0 H MET B 49 246.980 0.989 -4.294 1.00 0.00 H new ATOM 0 HA MET B 49 247.126 -1.180 -6.143 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.258 -0.655 -3.738 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.959 -1.712 -3.224 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.721 -3.443 -4.826 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.010 -2.385 -5.364 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.708 -4.201 -1.121 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.905 -2.655 -1.489 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.406 -4.140 -2.333 1.00 0.00 H new ATOM 1597 N VAL B 50 244.406 -0.901 -4.296 1.00 0.00 N ATOM 1598 CA VAL B 50 243.038 -1.397 -4.176 1.00 0.00 C ATOM 1599 C VAL B 50 242.333 -1.317 -5.535 1.00 0.00 C ATOM 1600 O VAL B 50 241.547 -2.192 -5.889 1.00 0.00 O ATOM 1601 CB VAL B 50 242.242 -0.660 -3.050 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.633 0.673 -3.498 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.169 -1.581 -2.487 1.00 0.00 C ATOM 0 H VAL B 50 244.616 -0.089 -3.715 1.00 0.00 H new ATOM 0 HA VAL B 50 243.077 -2.444 -3.875 1.00 0.00 H new ATOM 0 HB VAL B 50 242.962 -0.409 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.096 1.126 -2.665 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.427 1.344 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.942 0.498 -4.323 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.618 -1.061 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.482 -1.869 -3.283 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.637 -2.473 -2.071 1.00 0.00 H new ATOM 1613 N THR B 51 242.659 -0.266 -6.298 1.00 0.00 N ATOM 1614 CA THR B 51 242.095 -0.074 -7.626 1.00 0.00 C ATOM 1615 C THR B 51 242.543 -1.206 -8.544 1.00 0.00 C ATOM 1616 O THR B 51 241.724 -1.853 -9.198 1.00 0.00 O ATOM 1617 CB THR B 51 242.520 1.276 -8.202 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.215 2.324 -7.298 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.854 1.601 -9.525 1.00 0.00 C ATOM 0 H THR B 51 243.313 0.462 -6.011 1.00 0.00 H new ATOM 0 HA THR B 51 241.008 -0.084 -7.550 1.00 0.00 H new ATOM 0 HB THR B 51 243.595 1.195 -8.366 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.808 2.268 -6.520 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.200 2.573 -9.878 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.110 0.837 -10.259 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.773 1.628 -9.391 1.00 0.00 H new ATOM 1627 N GLN B 52 243.865 -1.437 -8.563 1.00 0.00 N ATOM 1628 CA GLN B 52 244.484 -2.493 -9.375 1.00 0.00 C ATOM 1629 C GLN B 52 243.804 -3.843 -9.158 1.00 0.00 C ATOM 1630 O GLN B 52 243.413 -4.521 -10.106 1.00 0.00 O ATOM 1631 CB GLN B 52 245.967 -2.619 -9.012 1.00 0.00 C ATOM 1632 CG GLN B 52 246.761 -3.480 -9.988 1.00 0.00 C ATOM 1633 CD GLN B 52 248.268 -3.167 -10.025 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.941 -3.532 -10.989 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.823 -2.497 -8.996 1.00 0.00 N ATOM 0 H GLN B 52 244.534 -0.896 -8.015 1.00 0.00 H new ATOM 0 HA GLN B 52 244.370 -2.215 -10.423 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.410 -1.624 -8.975 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.053 -3.044 -8.012 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.626 -4.529 -9.723 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.349 -3.348 -10.989 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.246 -2.204 -8.208 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.820 -2.283 -9.006 1.00 0.00 H new ATOM 1644 N LEU B 53 243.672 -4.215 -7.889 1.00 0.00 N ATOM 1645 CA LEU B 53 243.049 -5.475 -7.506 1.00 0.00 C ATOM 1646 C LEU B 53 241.571 -5.512 -7.874 1.00 0.00 C ATOM 1647 O LEU B 53 241.104 -6.490 -8.459 1.00 0.00 O ATOM 1648 CB LEU B 53 243.202 -5.695 -6.000 1.00 0.00 C ATOM 1649 CG LEU B 53 244.636 -5.590 -5.474 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.639 -5.155 -4.016 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.357 -6.918 -5.635 1.00 0.00 C ATOM 0 H LEU B 53 243.993 -3.653 -7.100 1.00 0.00 H new ATOM 0 HA LEU B 53 243.554 -6.270 -8.054 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.585 -4.965 -5.477 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.811 -6.681 -5.750 1.00 0.00 H new ATOM 0 HG LEU B 53 245.164 -4.836 -6.058 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.667 -5.086 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.157 -4.181 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.095 -5.886 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.375 -6.827 -5.257 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.829 -7.689 -5.074 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.385 -7.191 -6.690 1.00 0.00 H new ATOM 1663 N SER B 54 240.835 -4.457 -7.535 1.00 0.00 N ATOM 1664 CA SER B 54 239.410 -4.389 -7.839 1.00 0.00 C ATOM 1665 C SER B 54 239.146 -4.538 -9.338 1.00 0.00 C ATOM 1666 O SER B 54 238.252 -5.273 -9.755 1.00 0.00 O ATOM 1667 CB SER B 54 238.828 -3.065 -7.336 1.00 0.00 C ATOM 1668 OG SER B 54 238.938 -2.962 -5.927 1.00 0.00 O ATOM 0 H SER B 54 241.202 -3.638 -7.050 1.00 0.00 H new ATOM 0 HA SER B 54 238.921 -5.219 -7.329 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.351 -2.232 -7.807 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.781 -2.990 -7.629 1.00 0.00 H new ATOM 0 HG SER B 54 239.856 -2.715 -5.688 1.00 0.00 H new ATOM 1674 N ARG B 55 239.957 -3.843 -10.139 1.00 0.00 N ATOM 1675 CA ARG B 55 239.840 -3.884 -11.593 1.00 0.00 C ATOM 1676 C ARG B 55 240.169 -5.271 -12.142 1.00 0.00 C ATOM 1677 O ARG B 55 239.470 -5.778 -13.019 1.00 0.00 O ATOM 1678 CB ARG B 55 240.762 -2.828 -12.224 1.00 0.00 C ATOM 1679 CG ARG B 55 240.055 -1.919 -13.218 1.00 0.00 C ATOM 1680 CD ARG B 55 239.534 -2.694 -14.419 1.00 0.00 C ATOM 1681 NE ARG B 55 239.444 -1.855 -15.618 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.486 -1.523 -16.391 1.00 0.00 C ATOM 1683 NH1 ARG B 55 241.715 -1.941 -16.098 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.297 -0.765 -17.461 1.00 0.00 N ATOM 0 H ARG B 55 240.707 -3.241 -9.798 1.00 0.00 H new ATOM 0 HA ARG B 55 238.806 -3.661 -11.855 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.197 -2.218 -11.432 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.587 -3.332 -12.728 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.225 -1.414 -12.723 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.743 -1.144 -13.556 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.192 -3.540 -14.617 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.550 -3.102 -14.188 1.00 0.00 H new ATOM 0 HE ARG B 55 238.525 -1.500 -15.881 1.00 0.00 H new ATOM 0 HH11 ARG B 55 241.873 -2.523 -15.275 1.00 0.00 H new ATOM 0 HH12 ARG B 55 242.499 -1.680 -16.696 1.00 0.00 H new ATOM 0 HH21 ARG B 55 239.360 -0.436 -17.694 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.088 -0.510 -18.052 1.00 0.00 H new ATOM 1698 N GLN B 56 241.234 -5.881 -11.626 1.00 0.00 N ATOM 1699 CA GLN B 56 241.646 -7.205 -12.088 1.00 0.00 C ATOM 1700 C GLN B 56 240.591 -8.257 -11.759 1.00 0.00 C ATOM 1701 O GLN B 56 240.324 -9.147 -12.574 1.00 0.00 O ATOM 1702 CB GLN B 56 243.002 -7.595 -11.486 1.00 0.00 C ATOM 1703 CG GLN B 56 244.191 -7.158 -12.336 1.00 0.00 C ATOM 1704 CD GLN B 56 245.288 -8.207 -12.405 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.707 -8.611 -13.489 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.760 -8.650 -11.244 1.00 0.00 N ATOM 0 H GLN B 56 241.823 -5.484 -10.894 1.00 0.00 H new ATOM 0 HA GLN B 56 241.751 -7.161 -13.172 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.092 -7.152 -10.494 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.036 -8.677 -11.356 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.846 -6.934 -13.345 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.603 -6.235 -11.928 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.383 -8.287 -10.368 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.499 -9.353 -11.229 1.00 0.00 H new ATOM 1715 N GLU B 57 239.983 -8.170 -10.582 1.00 0.00 N ATOM 1716 CA GLU B 57 238.974 -9.141 -10.193 1.00 0.00 C ATOM 1717 C GLU B 57 237.693 -8.971 -11.003 1.00 0.00 C ATOM 1718 O GLU B 57 237.045 -9.957 -11.354 1.00 0.00 O ATOM 1719 CB GLU B 57 238.674 -9.033 -8.696 1.00 0.00 C ATOM 1720 CG GLU B 57 239.894 -9.262 -7.814 1.00 0.00 C ATOM 1721 CD GLU B 57 240.287 -10.726 -7.720 1.00 0.00 C ATOM 1722 OE1 GLU B 57 239.380 -11.575 -7.613 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.501 -11.020 -7.751 1.00 0.00 O ATOM 0 H GLU B 57 240.170 -7.445 -9.889 1.00 0.00 H new ATOM 0 HA GLU B 57 239.373 -10.134 -10.402 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.264 -8.045 -8.486 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.905 -9.760 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU B 57 240.734 -8.690 -8.208 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.690 -8.881 -6.814 1.00 0.00 H new ATOM 1730 N PHE B 58 237.329 -7.725 -11.307 1.00 0.00 N ATOM 1731 CA PHE B 58 236.119 -7.462 -12.080 1.00 0.00 C ATOM 1732 C PHE B 58 236.281 -7.859 -13.546 1.00 0.00 C ATOM 1733 O PHE B 58 235.305 -8.258 -14.182 1.00 0.00 O ATOM 1734 CB PHE B 58 235.696 -5.995 -11.977 1.00 0.00 C ATOM 1735 CG PHE B 58 234.350 -5.724 -12.590 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.272 -6.552 -12.316 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.165 -4.653 -13.450 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.040 -6.319 -12.886 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.930 -4.414 -14.022 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.866 -5.248 -13.741 1.00 0.00 C ATOM 0 H PHE B 58 237.849 -6.892 -11.033 1.00 0.00 H new ATOM 0 HA PHE B 58 235.333 -8.081 -11.647 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.676 -5.702 -10.927 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.444 -5.372 -12.468 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.400 -7.390 -11.647 1.00 0.00 H new ATOM 0 HD2 PHE B 58 234.994 -3.999 -13.675 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.210 -6.974 -12.665 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.797 -3.575 -14.689 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.900 -5.064 -14.188 1.00 0.00 H new ATOM 1750 N ASP B 59 237.497 -7.758 -14.097 1.00 0.00 N ATOM 1751 CA ASP B 59 237.723 -8.122 -15.496 1.00 0.00 C ATOM 1752 C ASP B 59 237.713 -9.642 -15.681 1.00 0.00 C ATOM 1753 O ASP B 59 237.384 -10.138 -16.761 1.00 0.00 O ATOM 1754 CB ASP B 59 239.040 -7.533 -16.007 1.00 0.00 C ATOM 1755 CG ASP B 59 239.238 -7.746 -17.499 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.332 -7.380 -18.280 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.300 -8.277 -17.886 1.00 0.00 O ATOM 0 H ASP B 59 238.327 -7.432 -13.602 1.00 0.00 H new ATOM 0 HA ASP B 59 236.905 -7.702 -16.082 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.064 -6.465 -15.790 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.870 -7.987 -15.466 1.00 0.00 H new ATOM 1762 N LYS B 60 238.050 -10.381 -14.620 1.00 0.00 N ATOM 1763 CA LYS B 60 238.048 -11.840 -14.685 1.00 0.00 C ATOM 1764 C LYS B 60 236.645 -12.395 -14.423 1.00 0.00 C ATOM 1765 O LYS B 60 236.232 -13.376 -15.042 1.00 0.00 O ATOM 1766 CB LYS B 60 239.059 -12.433 -13.699 1.00 0.00 C ATOM 1767 CG LYS B 60 239.204 -13.943 -13.806 1.00 0.00 C ATOM 1768 CD LYS B 60 240.157 -14.491 -12.753 1.00 0.00 C ATOM 1769 CE LYS B 60 241.569 -14.645 -13.295 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.609 -15.509 -14.508 1.00 0.00 N ATOM 0 H LYS B 60 238.324 -9.996 -13.716 1.00 0.00 H new ATOM 0 HA LYS B 60 238.346 -12.132 -15.692 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.032 -11.971 -13.868 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.756 -12.177 -12.684 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.227 -14.412 -13.692 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.569 -14.204 -14.799 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.169 -13.824 -11.891 1.00 0.00 H new ATOM 0 HD3 LYS B 60 239.795 -15.457 -12.403 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.974 -13.662 -13.536 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.209 -15.073 -12.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.525 -15.999 -14.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.843 -16.211 -14.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.487 -14.921 -15.357 1.00 0.00 H new ATOM 1784 N ASP B 61 235.908 -11.750 -13.520 1.00 0.00 N ATOM 1785 CA ASP B 61 234.543 -12.159 -13.194 1.00 0.00 C ATOM 1786 C ASP B 61 233.605 -10.956 -13.294 1.00 0.00 C ATOM 1787 O ASP B 61 233.692 -10.025 -12.493 1.00 0.00 O ATOM 1788 CB ASP B 61 234.483 -12.762 -11.786 1.00 0.00 C ATOM 1789 CG ASP B 61 234.704 -14.263 -11.789 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.705 -14.713 -12.383 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.874 -14.990 -11.200 1.00 0.00 O ATOM 0 H ASP B 61 236.236 -10.937 -12.998 1.00 0.00 H new ATOM 0 HA ASP B 61 234.225 -12.920 -13.906 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.237 -12.288 -11.158 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.513 -12.541 -11.340 1.00 0.00 H new ATOM 1796 N ASN B 62 232.731 -10.968 -14.298 1.00 0.00 N ATOM 1797 CA ASN B 62 231.802 -9.859 -14.518 1.00 0.00 C ATOM 1798 C ASN B 62 230.580 -9.908 -13.595 1.00 0.00 C ATOM 1799 O ASN B 62 229.857 -8.917 -13.490 1.00 0.00 O ATOM 1800 CB ASN B 62 231.342 -9.825 -15.977 1.00 0.00 C ATOM 1801 CG ASN B 62 232.499 -9.867 -16.959 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.112 -10.915 -17.167 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.801 -8.727 -17.572 1.00 0.00 N ATOM 0 H ASN B 62 232.646 -11.730 -14.971 1.00 0.00 H new ATOM 0 HA ASN B 62 232.352 -8.948 -14.280 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.681 -10.671 -16.165 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.758 -8.920 -16.148 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.567 -8.697 -18.245 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.267 -7.882 -17.370 1.00 0.00 H new ATOM 1810 N ASN B 63 230.333 -11.038 -12.924 1.00 0.00 N ATOM 1811 CA ASN B 63 229.178 -11.145 -12.025 1.00 0.00 C ATOM 1812 C ASN B 63 229.587 -11.024 -10.550 1.00 0.00 C ATOM 1813 O ASN B 63 228.856 -11.456 -9.659 1.00 0.00 O ATOM 1814 CB ASN B 63 228.443 -12.468 -12.257 1.00 0.00 C ATOM 1815 CG ASN B 63 226.984 -12.399 -11.841 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.110 -12.070 -12.644 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.710 -12.713 -10.579 1.00 0.00 N ATOM 0 H ASN B 63 230.907 -11.879 -12.984 1.00 0.00 H new ATOM 0 HA ASN B 63 228.510 -10.315 -12.254 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.505 -12.735 -13.312 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.941 -13.260 -11.698 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.747 -12.687 -10.244 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.463 -12.981 -9.945 1.00 0.00 H new ATOM 1824 N THR B 64 230.768 -10.453 -10.303 1.00 0.00 N ATOM 1825 CA THR B 64 231.288 -10.296 -8.948 1.00 0.00 C ATOM 1826 C THR B 64 230.501 -9.260 -8.147 1.00 0.00 C ATOM 1827 O THR B 64 230.516 -8.076 -8.491 1.00 0.00 O ATOM 1828 CB THR B 64 232.766 -9.882 -9.003 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.054 -9.186 -10.202 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.714 -11.058 -8.916 1.00 0.00 C ATOM 0 H THR B 64 231.384 -10.090 -11.031 1.00 0.00 H new ATOM 0 HA THR B 64 231.184 -11.257 -8.445 1.00 0.00 H new ATOM 0 HB THR B 64 232.919 -9.242 -8.134 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.578 -9.762 -10.797 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.743 -10.700 -8.960 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.554 -11.586 -7.976 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.530 -11.736 -9.749 1.00 0.00 H new ATOM 1838 N LEU B 65 229.850 -9.684 -7.068 1.00 0.00 N ATOM 1839 CA LEU B 65 229.112 -8.754 -6.221 1.00 0.00 C ATOM 1840 C LEU B 65 230.104 -7.835 -5.503 1.00 0.00 C ATOM 1841 O LEU B 65 230.961 -8.306 -4.753 1.00 0.00 O ATOM 1842 CB LEU B 65 228.257 -9.517 -5.200 1.00 0.00 C ATOM 1843 CG LEU B 65 227.504 -8.655 -4.172 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.796 -7.489 -4.844 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.502 -9.503 -3.404 1.00 0.00 C ATOM 0 H LEU B 65 229.818 -10.656 -6.762 1.00 0.00 H new ATOM 0 HA LEU B 65 228.444 -8.156 -6.840 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.528 -10.119 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.903 -10.209 -4.660 1.00 0.00 H new ATOM 0 HG LEU B 65 228.237 -8.250 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.273 -6.899 -4.092 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.529 -6.862 -5.352 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.078 -7.869 -5.571 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.977 -8.880 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.783 -9.936 -4.100 1.00 0.00 H new ATOM 0 HD23 LEU B 65 227.027 -10.302 -2.881 1.00 0.00 H new ATOM 1857 N PHE B 66 229.986 -6.526 -5.732 1.00 0.00 N ATOM 1858 CA PHE B 66 230.882 -5.555 -5.103 1.00 0.00 C ATOM 1859 C PHE B 66 230.180 -4.827 -3.964 1.00 0.00 C ATOM 1860 O PHE B 66 229.081 -4.302 -4.128 1.00 0.00 O ATOM 1861 CB PHE B 66 231.402 -4.554 -6.137 1.00 0.00 C ATOM 1862 CG PHE B 66 232.607 -5.043 -6.887 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.877 -4.912 -6.346 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.468 -5.632 -8.130 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.987 -5.364 -7.035 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.573 -6.086 -8.824 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.835 -5.952 -8.277 1.00 0.00 C ATOM 0 H PHE B 66 229.282 -6.115 -6.346 1.00 0.00 H new ATOM 0 HA PHE B 66 231.732 -6.098 -4.689 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.606 -4.331 -6.848 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.651 -3.620 -5.634 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.000 -4.452 -5.377 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.485 -5.738 -8.563 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.971 -5.258 -6.604 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.451 -6.545 -9.794 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.700 -6.306 -8.818 1.00 0.00 H new ATOM 1877 N LEU B 67 230.828 -4.824 -2.804 1.00 0.00 N ATOM 1878 CA LEU B 67 230.288 -4.188 -1.608 1.00 0.00 C ATOM 1879 C LEU B 67 231.358 -3.394 -0.855 1.00 0.00 C ATOM 1880 O LEU B 67 232.516 -3.816 -0.776 1.00 0.00 O ATOM 1881 CB LEU B 67 229.660 -5.247 -0.694 1.00 0.00 C ATOM 1882 CG LEU B 67 230.611 -6.232 -0.015 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.274 -5.594 1.200 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.854 -7.503 0.371 1.00 0.00 C ATOM 0 H LEU B 67 231.739 -5.261 -2.667 1.00 0.00 H new ATOM 0 HA LEU B 67 229.520 -3.480 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.095 -4.732 0.083 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.943 -5.820 -1.282 1.00 0.00 H new ATOM 0 HG LEU B 67 231.401 -6.500 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.946 -6.313 1.667 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.841 -4.718 0.887 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.509 -5.294 1.916 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.538 -8.201 0.854 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.046 -7.251 1.058 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.438 -7.965 -0.524 1.00 0.00 H new ATOM 1896 N VAL B 68 230.969 -2.227 -0.338 1.00 0.00 N ATOM 1897 CA VAL B 68 231.895 -1.344 0.376 1.00 0.00 C ATOM 1898 C VAL B 68 231.415 -1.036 1.796 1.00 0.00 C ATOM 1899 O VAL B 68 230.257 -0.684 1.997 1.00 0.00 O ATOM 1900 CB VAL B 68 232.060 -0.016 -0.412 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.908 1.015 0.342 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.642 -0.298 -1.791 1.00 0.00 C ATOM 0 H VAL B 68 230.016 -1.870 -0.401 1.00 0.00 H new ATOM 0 HA VAL B 68 232.852 -1.861 0.452 1.00 0.00 H new ATOM 0 HB VAL B 68 231.069 0.424 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.991 1.924 -0.254 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.434 1.248 1.295 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.903 0.607 0.521 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.754 0.639 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.616 -0.775 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.972 -0.960 -2.340 1.00 0.00 H new ATOM 1912 N GLY B 69 232.313 -1.159 2.777 1.00 0.00 N ATOM 1913 CA GLY B 69 231.963 -0.870 4.161 1.00 0.00 C ATOM 1914 C GLY B 69 233.069 -0.109 4.866 1.00 0.00 C ATOM 1915 O GLY B 69 234.251 -0.313 4.593 1.00 0.00 O ATOM 0 H GLY B 69 233.279 -1.455 2.636 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.043 -0.287 4.191 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.767 -1.802 4.690 1.00 0.00 H new ATOM 1919 N GLY B 70 232.678 0.775 5.786 1.00 0.00 N ATOM 1920 CA GLY B 70 233.649 1.566 6.532 1.00 0.00 C ATOM 1921 C GLY B 70 233.516 1.380 8.030 1.00 0.00 C ATOM 1922 O GLY B 70 232.449 1.018 8.521 1.00 0.00 O ATOM 0 H GLY B 70 231.704 0.958 6.028 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.656 1.287 6.222 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.520 2.620 6.287 1.00 0.00 H new ATOM 1926 N ALA B 71 234.602 1.622 8.759 1.00 0.00 N ATOM 1927 CA ALA B 71 234.600 1.472 10.212 1.00 0.00 C ATOM 1928 C ALA B 71 233.947 2.674 10.894 1.00 0.00 C ATOM 1929 O ALA B 71 233.716 3.707 10.272 1.00 0.00 O ATOM 1930 CB ALA B 71 236.026 1.285 10.714 1.00 0.00 C ATOM 0 H ALA B 71 235.495 1.923 8.368 1.00 0.00 H new ATOM 0 HA ALA B 71 234.012 0.589 10.464 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.018 1.174 11.798 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.457 0.392 10.261 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.624 2.155 10.443 1.00 0.00 H new ATOM 1936 N LYS B 72 233.637 2.518 12.174 1.00 0.00 N ATOM 1937 CA LYS B 72 232.988 3.570 12.958 1.00 0.00 C ATOM 1938 C LYS B 72 233.834 4.840 13.071 1.00 0.00 C ATOM 1939 O LYS B 72 233.293 5.937 13.224 1.00 0.00 O ATOM 1940 CB LYS B 72 232.689 3.046 14.367 1.00 0.00 C ATOM 1941 CG LYS B 72 231.424 2.208 14.450 1.00 0.00 C ATOM 1942 CD LYS B 72 231.486 1.001 13.526 1.00 0.00 C ATOM 1943 CE LYS B 72 230.247 0.128 13.659 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.468 -1.011 14.592 1.00 0.00 N ATOM 0 H LYS B 72 233.826 1.664 12.700 1.00 0.00 H new ATOM 0 HA LYS B 72 232.070 3.834 12.434 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.534 2.448 14.710 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.600 3.892 15.049 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.276 1.873 15.477 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.563 2.823 14.188 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.586 1.337 12.494 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.373 0.411 13.756 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.413 0.733 14.016 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.966 -0.255 12.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 230.262 -1.905 14.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.458 -1.011 14.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.839 -0.913 15.414 1.00 0.00 H new ATOM 1958 N GLU B 73 235.153 4.696 13.022 1.00 0.00 N ATOM 1959 CA GLU B 73 236.068 5.830 13.147 1.00 0.00 C ATOM 1960 C GLU B 73 236.352 6.544 11.819 1.00 0.00 C ATOM 1961 O GLU B 73 237.088 7.532 11.808 1.00 0.00 O ATOM 1962 CB GLU B 73 237.392 5.341 13.739 1.00 0.00 C ATOM 1963 CG GLU B 73 237.246 4.711 15.116 1.00 0.00 C ATOM 1964 CD GLU B 73 238.132 3.494 15.305 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.731 2.395 14.871 1.00 0.00 O ATOM 1966 OE2 GLU B 73 239.225 3.639 15.890 1.00 0.00 O ATOM 0 H GLU B 73 235.619 3.797 12.895 1.00 0.00 H new ATOM 0 HA GLU B 73 235.579 6.555 13.797 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.837 4.613 13.061 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.084 6.181 13.804 1.00 0.00 H new ATOM 0 HG2 GLU B 73 237.489 5.453 15.877 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.206 4.424 15.271 1.00 0.00 H new ATOM 1973 N VAL B 74 235.795 6.063 10.704 1.00 0.00 N ATOM 1974 CA VAL B 74 236.042 6.698 9.404 1.00 0.00 C ATOM 1975 C VAL B 74 234.945 7.717 9.031 1.00 0.00 C ATOM 1976 O VAL B 74 233.757 7.430 9.179 1.00 0.00 O ATOM 1977 CB VAL B 74 236.164 5.644 8.268 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.837 4.921 8.014 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.682 6.298 6.994 1.00 0.00 C ATOM 0 H VAL B 74 235.180 5.250 10.673 1.00 0.00 H new ATOM 0 HA VAL B 74 236.988 7.230 9.507 1.00 0.00 H new ATOM 0 HB VAL B 74 236.881 4.889 8.590 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.967 4.193 7.213 1.00 0.00 H new ATOM 0 HG12 VAL B 74 234.522 4.408 8.923 1.00 0.00 H new ATOM 0 HG13 VAL B 74 234.077 5.647 7.725 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.763 5.548 6.207 1.00 0.00 H new ATOM 0 HG22 VAL B 74 235.991 7.081 6.680 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.663 6.734 7.182 1.00 0.00 H new ATOM 1989 N PRO B 75 235.316 8.917 8.517 1.00 0.00 N ATOM 1990 CA PRO B 75 234.326 9.924 8.106 1.00 0.00 C ATOM 1991 C PRO B 75 233.517 9.422 6.911 1.00 0.00 C ATOM 1992 O PRO B 75 234.076 8.745 6.050 1.00 0.00 O ATOM 1993 CB PRO B 75 235.189 11.125 7.693 1.00 0.00 C ATOM 1994 CG PRO B 75 236.517 10.549 7.352 1.00 0.00 C ATOM 1995 CD PRO B 75 236.702 9.376 8.270 1.00 0.00 C ATOM 0 HA PRO B 75 233.608 10.159 8.891 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.755 11.647 6.840 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.270 11.850 8.503 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.552 10.238 6.308 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.310 11.284 7.492 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.308 8.596 7.809 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.202 9.664 9.195 1.00 0.00 H new ATOM 2003 N TYR B 76 232.223 9.732 6.831 1.00 0.00 N ATOM 2004 CA TYR B 76 231.402 9.267 5.712 1.00 0.00 C ATOM 2005 C TYR B 76 231.920 9.804 4.378 1.00 0.00 C ATOM 2006 O TYR B 76 231.829 9.128 3.351 1.00 0.00 O ATOM 2007 CB TYR B 76 229.931 9.659 5.920 1.00 0.00 C ATOM 2008 CG TYR B 76 228.979 9.209 4.816 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.301 8.163 3.951 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.751 9.840 4.644 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.430 7.765 2.954 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.876 9.445 3.649 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.219 8.410 2.809 1.00 0.00 C ATOM 2014 OH TYR B 76 226.351 8.018 1.817 1.00 0.00 O ATOM 0 H TYR B 76 231.725 10.297 7.519 1.00 0.00 H new ATOM 0 HA TYR B 76 231.470 8.180 5.680 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.590 9.239 6.866 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.870 10.743 6.012 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.248 7.655 4.062 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.476 10.653 5.300 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.696 6.954 2.292 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.927 9.947 3.531 1.00 0.00 H new ATOM 0 HH TYR B 76 225.543 8.572 1.851 1.00 0.00 H new ATOM 2024 N GLU B 77 232.453 11.025 4.391 1.00 0.00 N ATOM 2025 CA GLU B 77 232.981 11.640 3.168 1.00 0.00 C ATOM 2026 C GLU B 77 234.042 10.732 2.523 1.00 0.00 C ATOM 2027 O GLU B 77 234.209 10.735 1.300 1.00 0.00 O ATOM 2028 CB GLU B 77 233.583 13.012 3.476 1.00 0.00 C ATOM 2029 CG GLU B 77 232.540 14.092 3.740 1.00 0.00 C ATOM 2030 CD GLU B 77 232.321 15.007 2.546 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.321 15.454 1.948 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.146 15.277 2.211 1.00 0.00 O ATOM 0 H GLU B 77 232.532 11.606 5.226 1.00 0.00 H new ATOM 0 HA GLU B 77 232.157 11.768 2.467 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.234 12.927 4.346 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.209 13.321 2.639 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.595 13.620 4.008 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.852 14.689 4.597 1.00 0.00 H new ATOM 2039 N GLU B 78 234.767 9.960 3.345 1.00 0.00 N ATOM 2040 CA GLU B 78 235.808 9.089 2.805 1.00 0.00 C ATOM 2041 C GLU B 78 235.185 7.866 2.148 1.00 0.00 C ATOM 2042 O GLU B 78 235.700 7.355 1.151 1.00 0.00 O ATOM 2043 CB GLU B 78 236.819 8.687 3.887 1.00 0.00 C ATOM 2044 CG GLU B 78 238.145 9.424 3.788 1.00 0.00 C ATOM 2045 CD GLU B 78 237.985 10.935 3.838 1.00 0.00 C ATOM 2046 OE1 GLU B 78 236.991 11.410 4.430 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.852 11.642 3.284 1.00 0.00 O ATOM 0 H GLU B 78 234.654 9.923 4.358 1.00 0.00 H new ATOM 0 HA GLU B 78 236.356 9.645 2.044 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.382 8.874 4.868 1.00 0.00 H new ATOM 0 HB3 GLU B 78 237.003 7.615 3.819 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.794 9.105 4.603 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.641 9.146 2.858 1.00 0.00 H new ATOM 2054 N VAL B 79 234.055 7.410 2.702 1.00 0.00 N ATOM 2055 CA VAL B 79 233.358 6.256 2.140 1.00 0.00 C ATOM 2056 C VAL B 79 232.867 6.611 0.741 1.00 0.00 C ATOM 2057 O VAL B 79 232.950 5.802 -0.184 1.00 0.00 O ATOM 2058 CB VAL B 79 232.173 5.782 3.011 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.697 4.417 2.540 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.546 5.751 4.496 1.00 0.00 C ATOM 0 H VAL B 79 233.612 7.817 3.526 1.00 0.00 H new ATOM 0 HA VAL B 79 234.066 5.428 2.104 1.00 0.00 H new ATOM 0 HB VAL B 79 231.358 6.497 2.899 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.862 4.090 3.159 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.375 4.483 1.501 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.513 3.699 2.622 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.689 5.413 5.079 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.381 5.067 4.647 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.834 6.751 4.820 1.00 0.00 H new ATOM 2070 N ILE B 80 232.385 7.849 0.591 1.00 0.00 N ATOM 2071 CA ILE B 80 231.917 8.347 -0.703 1.00 0.00 C ATOM 2072 C ILE B 80 233.066 8.300 -1.705 1.00 0.00 C ATOM 2073 O ILE B 80 232.937 7.765 -2.803 1.00 0.00 O ATOM 2074 CB ILE B 80 231.378 9.796 -0.600 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.307 9.899 0.486 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.812 10.259 -1.936 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.108 9.013 0.239 1.00 0.00 C ATOM 0 H ILE B 80 232.309 8.524 1.352 1.00 0.00 H new ATOM 0 HA ILE B 80 231.097 7.710 -1.035 1.00 0.00 H new ATOM 0 HB ILE B 80 232.212 10.445 -0.332 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.750 9.638 1.447 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.974 10.934 0.559 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.440 11.279 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.596 10.229 -2.693 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.995 9.601 -2.233 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.390 9.138 1.049 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.640 9.289 -0.706 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.428 7.972 0.195 1.00 0.00 H new ATOM 2089 N LYS B 81 234.212 8.831 -1.284 1.00 0.00 N ATOM 2090 CA LYS B 81 235.417 8.820 -2.109 1.00 0.00 C ATOM 2091 C LYS B 81 235.771 7.396 -2.552 1.00 0.00 C ATOM 2092 O LYS B 81 236.049 7.159 -3.722 1.00 0.00 O ATOM 2093 CB LYS B 81 236.595 9.422 -1.335 1.00 0.00 C ATOM 2094 CG LYS B 81 236.777 10.915 -1.570 1.00 0.00 C ATOM 2095 CD LYS B 81 235.694 11.725 -0.877 1.00 0.00 C ATOM 2096 CE LYS B 81 235.602 13.143 -1.424 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.943 13.770 -1.604 1.00 0.00 N ATOM 0 H LYS B 81 234.331 9.275 -0.374 1.00 0.00 H new ATOM 0 HA LYS B 81 235.219 9.421 -2.997 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.448 9.245 -0.270 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.510 8.903 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.755 11.225 -1.203 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.758 11.121 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.733 11.226 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.898 11.762 0.193 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.080 13.128 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS B 81 235.006 13.754 -0.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.830 14.791 -1.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.516 13.614 -0.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.419 13.342 -2.424 1.00 0.00 H new ATOM 2111 N ALA B 82 235.721 6.444 -1.614 1.00 0.00 N ATOM 2112 CA ALA B 82 236.010 5.041 -1.918 1.00 0.00 C ATOM 2113 C ALA B 82 235.077 4.516 -3.012 1.00 0.00 C ATOM 2114 O ALA B 82 235.521 3.953 -4.014 1.00 0.00 O ATOM 2115 CB ALA B 82 235.883 4.193 -0.659 1.00 0.00 C ATOM 0 H ALA B 82 235.483 6.621 -0.638 1.00 0.00 H new ATOM 0 HA ALA B 82 237.034 4.974 -2.285 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.100 3.152 -0.898 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.589 4.548 0.092 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.868 4.271 -0.268 1.00 0.00 H new ATOM 2121 N LEU B 83 233.775 4.739 -2.819 1.00 0.00 N ATOM 2122 CA LEU B 83 232.777 4.324 -3.805 1.00 0.00 C ATOM 2123 C LEU B 83 233.057 5.030 -5.137 1.00 0.00 C ATOM 2124 O LEU B 83 232.932 4.449 -6.215 1.00 0.00 O ATOM 2125 CB LEU B 83 231.350 4.661 -3.321 1.00 0.00 C ATOM 2126 CG LEU B 83 230.803 3.829 -2.138 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.291 3.976 -2.037 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.176 2.357 -2.271 1.00 0.00 C ATOM 0 H LEU B 83 233.390 5.201 -1.995 1.00 0.00 H new ATOM 0 HA LEU B 83 232.844 3.244 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.327 5.713 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.668 4.544 -4.163 1.00 0.00 H new ATOM 0 HG LEU B 83 231.261 4.213 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.923 3.384 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.037 5.024 -1.880 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.829 3.625 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.775 1.802 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.758 1.958 -3.195 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.261 2.257 -2.290 1.00 0.00 H new ATOM 2140 N ASN B 84 233.472 6.292 -5.032 1.00 0.00 N ATOM 2141 CA ASN B 84 233.817 7.101 -6.198 1.00 0.00 C ATOM 2142 C ASN B 84 234.993 6.480 -6.959 1.00 0.00 C ATOM 2143 O ASN B 84 235.000 6.449 -8.189 1.00 0.00 O ATOM 2144 CB ASN B 84 234.176 8.523 -5.750 1.00 0.00 C ATOM 2145 CG ASN B 84 233.648 9.590 -6.685 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.323 9.315 -7.839 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.557 10.820 -6.187 1.00 0.00 N ATOM 0 H ASN B 84 233.578 6.779 -4.142 1.00 0.00 H new ATOM 0 HA ASN B 84 232.956 7.137 -6.866 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.777 8.694 -4.750 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.260 8.613 -5.680 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.206 11.581 -6.768 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.838 11.002 -5.224 1.00 0.00 H new ATOM 2154 N LEU B 85 236.001 6.002 -6.220 1.00 0.00 N ATOM 2155 CA LEU B 85 237.184 5.408 -6.849 1.00 0.00 C ATOM 2156 C LEU B 85 236.807 4.148 -7.624 1.00 0.00 C ATOM 2157 O LEU B 85 237.324 3.889 -8.717 1.00 0.00 O ATOM 2158 CB LEU B 85 238.274 5.067 -5.814 1.00 0.00 C ATOM 2159 CG LEU B 85 238.783 6.217 -4.930 1.00 0.00 C ATOM 2160 CD1 LEU B 85 240.096 5.825 -4.268 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.960 7.508 -5.725 1.00 0.00 C ATOM 0 H LEU B 85 236.022 6.014 -5.200 1.00 0.00 H new ATOM 0 HA LEU B 85 237.586 6.152 -7.537 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.888 4.284 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.127 4.646 -6.347 1.00 0.00 H new ATOM 0 HG LEU B 85 238.031 6.403 -4.163 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.448 6.646 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.942 4.940 -3.650 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.839 5.607 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU B 85 239.321 8.296 -5.064 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.682 7.346 -6.525 1.00 0.00 H new ATOM 0 HD23 LEU B 85 238.003 7.805 -6.155 1.00 0.00 H new ATOM 2173 N LEU B 86 235.894 3.363 -7.052 1.00 0.00 N ATOM 2174 CA LEU B 86 235.445 2.133 -7.691 1.00 0.00 C ATOM 2175 C LEU B 86 234.711 2.451 -8.988 1.00 0.00 C ATOM 2176 O LEU B 86 234.909 1.784 -10.003 1.00 0.00 O ATOM 2177 CB LEU B 86 234.552 1.326 -6.736 1.00 0.00 C ATOM 2178 CG LEU B 86 235.277 0.360 -5.779 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.636 -0.932 -6.491 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.524 1.004 -5.179 1.00 0.00 C ATOM 0 H LEU B 86 235.455 3.558 -6.152 1.00 0.00 H new ATOM 0 HA LEU B 86 236.316 1.524 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.969 2.027 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.845 0.750 -7.333 1.00 0.00 H new ATOM 0 HG LEU B 86 234.594 0.128 -4.962 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.147 -1.600 -5.797 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.727 -1.412 -6.854 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.292 -0.713 -7.334 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.012 0.297 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.212 1.280 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.240 1.896 -4.621 1.00 0.00 H new ATOM 2192 N HIS B 87 233.875 3.488 -8.953 1.00 0.00 N ATOM 2193 CA HIS B 87 233.133 3.911 -10.139 1.00 0.00 C ATOM 2194 C HIS B 87 234.104 4.361 -11.231 1.00 0.00 C ATOM 2195 O HIS B 87 233.909 4.071 -12.408 1.00 0.00 O ATOM 2196 CB HIS B 87 232.163 5.045 -9.796 1.00 0.00 C ATOM 2197 CG HIS B 87 231.284 5.446 -10.941 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.141 4.757 -11.291 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.383 6.477 -11.817 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.578 5.345 -12.331 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.310 6.390 -12.669 1.00 0.00 N ATOM 0 H HIS B 87 233.695 4.048 -8.120 1.00 0.00 H new ATOM 0 HA HIS B 87 232.554 3.063 -10.504 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.537 4.736 -8.959 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.733 5.913 -9.465 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.161 7.226 -11.840 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.671 5.025 -12.822 1.00 0.00 H new ATOM 0 HE2 HIS B 87 230.111 7.029 -13.438 1.00 0.00 H new ATOM 2210 N LEU B 88 235.162 5.063 -10.831 1.00 0.00 N ATOM 2211 CA LEU B 88 236.168 5.546 -11.779 1.00 0.00 C ATOM 2212 C LEU B 88 236.790 4.393 -12.574 1.00 0.00 C ATOM 2213 O LEU B 88 237.055 4.534 -13.771 1.00 0.00 O ATOM 2214 CB LEU B 88 237.254 6.337 -11.041 1.00 0.00 C ATOM 2215 CG LEU B 88 237.754 7.583 -11.775 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.224 8.637 -10.785 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.871 7.219 -12.742 1.00 0.00 C ATOM 0 H LEU B 88 235.346 5.311 -9.859 1.00 0.00 H new ATOM 0 HA LEU B 88 235.670 6.206 -12.490 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.866 6.638 -10.068 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.102 5.677 -10.856 1.00 0.00 H new ATOM 0 HG LEU B 88 236.926 8.000 -12.348 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.575 9.515 -11.327 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.396 8.920 -10.134 1.00 0.00 H new ATOM 0 HD13 LEU B 88 239.038 8.233 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.215 8.117 -13.255 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.700 6.777 -12.190 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.499 6.502 -13.474 1.00 0.00 H new ATOM 2229 N ALA B 89 237.021 3.258 -11.915 1.00 0.00 N ATOM 2230 CA ALA B 89 237.615 2.096 -12.593 1.00 0.00 C ATOM 2231 C ALA B 89 236.551 1.165 -13.209 1.00 0.00 C ATOM 2232 O ALA B 89 236.866 0.057 -13.645 1.00 0.00 O ATOM 2233 CB ALA B 89 238.510 1.325 -11.635 1.00 0.00 C ATOM 0 H ALA B 89 236.811 3.114 -10.927 1.00 0.00 H new ATOM 0 HA ALA B 89 238.217 2.478 -13.417 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.942 0.468 -12.151 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.309 1.976 -11.280 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.921 0.978 -10.786 1.00 0.00 H new ATOM 2239 N GLY B 90 235.293 1.612 -13.222 1.00 0.00 N ATOM 2240 CA GLY B 90 234.179 0.840 -13.745 1.00 0.00 C ATOM 2241 C GLY B 90 233.837 -0.415 -12.961 1.00 0.00 C ATOM 2242 O GLY B 90 233.548 -1.455 -13.556 1.00 0.00 O ATOM 0 H GLY B 90 235.024 2.529 -12.865 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.298 1.480 -13.777 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.405 0.557 -14.773 1.00 0.00 H new ATOM 2246 N ILE B 91 233.811 -0.311 -11.640 1.00 0.00 N ATOM 2247 CA ILE B 91 233.434 -1.441 -10.795 1.00 0.00 C ATOM 2248 C ILE B 91 231.927 -1.377 -10.512 1.00 0.00 C ATOM 2249 O ILE B 91 231.273 -2.412 -10.368 1.00 0.00 O ATOM 2250 CB ILE B 91 234.265 -1.487 -9.482 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.737 -1.759 -9.817 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.742 -2.553 -8.519 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.537 -0.517 -10.130 1.00 0.00 C ATOM 0 H ILE B 91 234.045 0.540 -11.129 1.00 0.00 H new ATOM 0 HA ILE B 91 233.657 -2.367 -11.326 1.00 0.00 H new ATOM 0 HB ILE B 91 234.170 -0.521 -8.987 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.201 -2.275 -8.976 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.785 -2.434 -10.671 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.349 -2.554 -7.613 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.706 -2.334 -8.261 1.00 0.00 H new ATOM 0 HG23 ILE B 91 233.798 -3.532 -8.995 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.567 -0.795 -10.356 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.100 -0.010 -10.991 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.522 0.152 -9.269 1.00 0.00 H new ATOM 2265 N LYS B 92 231.384 -0.160 -10.441 1.00 0.00 N ATOM 2266 CA LYS B 92 229.963 0.028 -10.182 1.00 0.00 C ATOM 2267 C LYS B 92 229.191 0.186 -11.488 1.00 0.00 C ATOM 2268 O LYS B 92 228.534 -0.790 -11.909 1.00 0.00 O ATOM 2269 CB LYS B 92 229.744 1.254 -9.293 1.00 0.00 C ATOM 2270 CG LYS B 92 228.503 1.155 -8.419 1.00 0.00 C ATOM 2271 CD LYS B 92 227.229 1.236 -9.248 1.00 0.00 C ATOM 2272 CE LYS B 92 226.729 -0.144 -9.648 1.00 0.00 C ATOM 2273 NZ LYS B 92 226.008 -0.118 -10.952 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.254 1.282 -12.082 1.00 0.00 O ATOM 0 H LYS B 92 231.909 0.706 -10.560 1.00 0.00 H new ATOM 0 HA LYS B 92 229.591 -0.857 -9.665 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.618 1.392 -8.656 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.666 2.140 -9.923 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.520 0.215 -7.867 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.511 1.958 -7.682 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.456 1.752 -8.678 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.415 1.829 -10.143 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.573 -0.831 -9.714 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.065 -0.528 -8.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.698 -1.080 -11.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.178 0.504 -10.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.644 0.240 -11.693 1.00 0.00 H new