USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 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 NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 63 GLN : amide:sc= -6.65! C(o=-12!,f=-17!) USER MOD Set 1.2: A 126 HIS : no HE2:sc= -5.71! C(o=-12!,f=-16!) USER MOD Set 2.1: A 120 ASN : amide:sc= -0.167 K(o=0.79,f=-4.8!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= 0.589 K(o=0.79,f=-9.4!) USER MOD Set 2.3: A 183 THR OG1 : rot 94:sc= 0.367 USER MOD Set 3.1: A 116 MET CE :methyl -147:sc= -0.369 (180deg=-1.16) USER MOD Set 3.2: A 121 TYR OH : rot 30:sc= -0.0525 USER MOD Set 4.1: A 109 THR OG1 : rot -27:sc= 1.17 USER MOD Set 4.2: A 114 GLN : amide:sc= -8.52! C(o=-7.3!,f=-12!) USER MOD Set 5.1: A 97 SER OG : rot 180:sc= -1.38 USER MOD Set 5.2: A 99 THR OG1 : rot 131:sc= -1.07 USER MOD Set 5.3: A 102 ASN : amide:sc= -2.49 K(o=-4.9,f=-4!) USER MOD Set 6.1: A 56 MET CE :methyl -153:sc= -0.177 (180deg=-1.13) USER MOD Set 6.2: A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 125:sc= 0.00288 USER MOD Single : A 71 ASN : amide:sc= -2.24! C(o=-2.2!,f=-3.5!) USER MOD Single : A 73 SER OG : rot 180:sc= 0.0288 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.391) USER MOD Single : A 78 GLN : amide:sc= -0.741 K(o=-0.74,f=-6.2!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -150:sc= -1.08 USER MOD Single : A 89 SER OG : rot -68:sc= 0.961 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -63:sc= -0.207! USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -68:sc= 0.515 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -1.75 K(o=-1.8,f=-3!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -8.94! K(o=-8.9!,f=1) USER MOD Single : A 128 MET CE :methyl 154:sc= -1.53 (180deg=-3.34!) USER MOD Single : A 129 SER OG : rot -75:sc= 0.893 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -156:sc= 0.121 (180deg=0.0172) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 88:sc= 0.793 USER MOD Single : A 152 ASN : amide:sc= -3.76 K(o=-3.8,f=-13!) USER MOD Single : A 154 ASN : amide:sc= -2.88! C(o=-2.9!,f=-1.6!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.748 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00497 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot -160:sc= -1.6 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.0584 USER MOD Single : A 189 SER OG : rot 180:sc= -0.0261 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 194 SER OG : rot -29:sc= 0.67 USER MOD Single : A 195 LYS NZ :NH3+ 136:sc= -1.09 (180deg=-4.14!) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0145 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -115:sc= 0.0434 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -72:sc= -0.283 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 109.393 8.726 -21.233 1.00 0.00 N ATOM 2 CA GLY A 53 110.589 9.241 -21.962 1.00 0.00 C ATOM 3 C GLY A 53 110.722 10.748 -21.738 1.00 0.00 C ATOM 4 O GLY A 53 110.366 11.551 -22.599 1.00 0.00 O ATOM 0 HA2 GLY A 53 111.487 8.731 -21.612 1.00 0.00 H new ATOM 0 HA3 GLY A 53 110.496 9.029 -23.027 1.00 0.00 H new ATOM 10 N SER A 54 111.245 11.125 -20.575 1.00 0.00 N ATOM 11 CA SER A 54 111.426 12.538 -20.252 1.00 0.00 C ATOM 12 C SER A 54 112.842 12.793 -19.732 1.00 0.00 C ATOM 13 O SER A 54 113.414 11.975 -19.012 1.00 0.00 O ATOM 14 CB SER A 54 110.413 12.954 -19.186 1.00 0.00 C ATOM 15 OG SER A 54 110.482 14.364 -18.994 1.00 0.00 O ATOM 0 H SER A 54 111.549 10.479 -19.846 1.00 0.00 H new ATOM 0 HA SER A 54 111.272 13.124 -21.158 1.00 0.00 H new ATOM 0 HB2 SER A 54 109.407 12.666 -19.492 1.00 0.00 H new ATOM 0 HB3 SER A 54 110.621 12.437 -18.249 1.00 0.00 H new ATOM 0 HG SER A 54 109.832 14.633 -18.312 1.00 0.00 H new ATOM 21 N HIS A 55 113.406 13.932 -20.116 1.00 0.00 N ATOM 22 CA HIS A 55 114.761 14.284 -19.697 1.00 0.00 C ATOM 23 C HIS A 55 114.836 14.475 -18.182 1.00 0.00 C ATOM 24 O HIS A 55 115.765 14.003 -17.524 1.00 0.00 O ATOM 25 CB HIS A 55 115.178 15.585 -20.385 1.00 0.00 C ATOM 26 CG HIS A 55 116.583 15.947 -19.983 1.00 0.00 C ATOM 27 ND1 HIS A 55 117.692 15.297 -20.506 1.00 0.00 N ATOM 28 CD2 HIS A 55 117.079 16.889 -19.116 1.00 0.00 C ATOM 29 CE1 HIS A 55 118.786 15.852 -19.957 1.00 0.00 C ATOM 30 NE2 HIS A 55 118.471 16.828 -19.103 1.00 0.00 N ATOM 0 H HIS A 55 112.952 14.624 -20.712 1.00 0.00 H new ATOM 0 HA HIS A 55 115.431 13.471 -19.978 1.00 0.00 H new ATOM 0 HB2 HIS A 55 115.118 15.470 -21.467 1.00 0.00 H new ATOM 0 HB3 HIS A 55 114.493 16.388 -20.111 1.00 0.00 H new ATOM 0 HD2 HIS A 55 116.481 17.573 -18.533 1.00 0.00 H new ATOM 0 HE1 HIS A 55 119.797 15.545 -20.180 1.00 0.00 H new ATOM 0 HE2 HIS A 55 119.111 17.405 -18.558 1.00 0.00 H new ATOM 38 N MET A 56 113.851 15.173 -17.632 1.00 0.00 N ATOM 39 CA MET A 56 113.823 15.417 -16.197 1.00 0.00 C ATOM 40 C MET A 56 113.100 14.280 -15.484 1.00 0.00 C ATOM 41 O MET A 56 111.890 14.103 -15.633 1.00 0.00 O ATOM 42 CB MET A 56 113.087 16.726 -15.908 1.00 0.00 C ATOM 43 CG MET A 56 113.807 17.887 -16.591 1.00 0.00 C ATOM 44 SD MET A 56 115.491 18.033 -15.942 1.00 0.00 S ATOM 45 CE MET A 56 115.045 18.569 -14.269 1.00 0.00 C ATOM 0 H MET A 56 113.070 15.576 -18.150 1.00 0.00 H new ATOM 0 HA MET A 56 114.850 15.480 -15.836 1.00 0.00 H new ATOM 0 HB2 MET A 56 112.059 16.663 -16.266 1.00 0.00 H new ATOM 0 HB3 MET A 56 113.040 16.898 -14.833 1.00 0.00 H new ATOM 0 HG2 MET A 56 113.836 17.725 -17.669 1.00 0.00 H new ATOM 0 HG3 MET A 56 113.261 18.815 -16.422 1.00 0.00 H new ATOM 0 HE1 MET A 56 115.857 19.162 -13.848 1.00 0.00 H new ATOM 0 HE2 MET A 56 114.138 19.173 -14.310 1.00 0.00 H new ATOM 0 HE3 MET A 56 114.871 17.695 -13.641 1.00 0.00 H new ATOM 55 N ASP A 57 113.851 13.517 -14.708 1.00 0.00 N ATOM 56 CA ASP A 57 113.273 12.406 -13.973 1.00 0.00 C ATOM 57 C ASP A 57 112.279 12.925 -12.931 1.00 0.00 C ATOM 58 O ASP A 57 112.489 13.972 -12.322 1.00 0.00 O ATOM 59 CB ASP A 57 114.388 11.636 -13.265 1.00 0.00 C ATOM 60 CG ASP A 57 115.153 10.792 -14.284 1.00 0.00 C ATOM 61 OD1 ASP A 57 114.716 10.735 -15.421 1.00 0.00 O ATOM 62 OD2 ASP A 57 116.163 10.222 -13.909 1.00 0.00 O ATOM 0 H ASP A 57 114.854 13.645 -14.571 1.00 0.00 H new ATOM 0 HA ASP A 57 112.751 11.750 -14.670 1.00 0.00 H new ATOM 0 HB2 ASP A 57 115.067 12.331 -12.770 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.967 10.996 -12.490 1.00 0.00 H new ATOM 67 N ALA A 58 111.196 12.186 -12.726 1.00 0.00 N ATOM 68 CA ALA A 58 110.184 12.585 -11.746 1.00 0.00 C ATOM 69 C ALA A 58 110.351 11.795 -10.448 1.00 0.00 C ATOM 70 O ALA A 58 109.620 11.997 -9.477 1.00 0.00 O ATOM 71 CB ALA A 58 108.787 12.318 -12.315 1.00 0.00 C ATOM 0 H ALA A 58 110.993 11.316 -13.218 1.00 0.00 H new ATOM 0 HA ALA A 58 110.307 13.647 -11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 58 108.034 12.615 -11.585 1.00 0.00 H new ATOM 0 HB2 ALA A 58 108.651 12.893 -13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 58 108.680 11.256 -12.534 1.00 0.00 H new ATOM 77 N SER A 59 111.304 10.876 -10.461 1.00 0.00 N ATOM 78 CA SER A 59 111.554 10.021 -9.307 1.00 0.00 C ATOM 79 C SER A 59 112.331 10.765 -8.212 1.00 0.00 C ATOM 80 O SER A 59 112.755 10.174 -7.220 1.00 0.00 O ATOM 81 CB SER A 59 112.345 8.788 -9.761 1.00 0.00 C ATOM 82 OG SER A 59 113.737 9.044 -9.621 1.00 0.00 O ATOM 0 H SER A 59 111.918 10.702 -11.257 1.00 0.00 H new ATOM 0 HA SER A 59 110.595 9.720 -8.885 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.062 7.920 -9.165 1.00 0.00 H new ATOM 0 HB3 SER A 59 112.110 8.553 -10.799 1.00 0.00 H new ATOM 0 HG SER A 59 114.142 8.350 -9.060 1.00 0.00 H new ATOM 88 N LYS A 60 112.503 12.067 -8.399 1.00 0.00 N ATOM 89 CA LYS A 60 113.216 12.890 -7.421 1.00 0.00 C ATOM 90 C LYS A 60 112.269 13.369 -6.314 1.00 0.00 C ATOM 91 O LYS A 60 112.455 14.438 -5.729 1.00 0.00 O ATOM 92 CB LYS A 60 113.807 14.103 -8.134 1.00 0.00 C ATOM 93 CG LYS A 60 112.704 14.864 -8.868 1.00 0.00 C ATOM 94 CD LYS A 60 113.335 16.051 -9.602 1.00 0.00 C ATOM 95 CE LYS A 60 112.263 16.872 -10.319 1.00 0.00 C ATOM 96 NZ LYS A 60 112.924 17.990 -11.049 1.00 0.00 N ATOM 0 H LYS A 60 112.162 12.577 -9.214 1.00 0.00 H new ATOM 0 HA LYS A 60 114.005 12.291 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 60 114.294 14.758 -7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 60 114.572 13.783 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 60 112.198 14.207 -9.576 1.00 0.00 H new ATOM 0 HG3 LYS A 60 111.951 15.213 -8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.870 16.682 -8.892 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.068 15.691 -10.324 1.00 0.00 H new ATOM 0 HE2 LYS A 60 111.708 16.243 -11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 60 111.544 17.264 -9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 112.204 18.557 -11.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 113.435 18.592 -10.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 113.595 17.603 -11.743 1.00 0.00 H new ATOM 110 N ILE A 61 111.221 12.591 -6.078 1.00 0.00 N ATOM 111 CA ILE A 61 110.201 12.958 -5.097 1.00 0.00 C ATOM 112 C ILE A 61 110.767 13.219 -3.705 1.00 0.00 C ATOM 113 O ILE A 61 111.637 12.506 -3.203 1.00 0.00 O ATOM 114 CB ILE A 61 109.176 11.827 -4.991 1.00 0.00 C ATOM 115 CG1 ILE A 61 108.465 11.639 -6.337 1.00 0.00 C ATOM 116 CG2 ILE A 61 108.151 12.147 -3.891 1.00 0.00 C ATOM 117 CD1 ILE A 61 107.740 12.924 -6.753 1.00 0.00 C ATOM 0 H ILE A 61 111.052 11.703 -6.550 1.00 0.00 H new ATOM 0 HA ILE A 61 109.749 13.885 -5.449 1.00 0.00 H new ATOM 0 HB ILE A 61 109.692 10.903 -4.732 1.00 0.00 H new ATOM 0 HG12 ILE A 61 109.191 11.362 -7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 61 107.750 10.820 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 61 107.425 11.336 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.664 12.256 -2.936 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.635 13.076 -4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 61 107.243 12.768 -7.710 1.00 0.00 H new ATOM 0 HD12 ILE A 61 106.999 13.184 -5.997 1.00 0.00 H new ATOM 0 HD13 ILE A 61 108.462 13.735 -6.847 1.00 0.00 H new ATOM 129 N ASP A 62 110.206 14.256 -3.088 1.00 0.00 N ATOM 130 CA ASP A 62 110.562 14.661 -1.736 1.00 0.00 C ATOM 131 C ASP A 62 109.811 13.764 -0.759 1.00 0.00 C ATOM 132 O ASP A 62 108.589 13.656 -0.826 1.00 0.00 O ATOM 133 CB ASP A 62 110.155 16.122 -1.515 1.00 0.00 C ATOM 134 CG ASP A 62 110.622 16.590 -0.135 1.00 0.00 C ATOM 135 OD1 ASP A 62 111.093 15.760 0.625 1.00 0.00 O ATOM 136 OD2 ASP A 62 110.506 17.774 0.136 1.00 0.00 O ATOM 0 H ASP A 62 109.488 14.840 -3.517 1.00 0.00 H new ATOM 0 HA ASP A 62 111.637 14.568 -1.582 1.00 0.00 H new ATOM 0 HB2 ASP A 62 110.593 16.752 -2.290 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.073 16.223 -1.596 1.00 0.00 H new ATOM 141 N GLN A 63 110.532 13.101 0.132 1.00 0.00 N ATOM 142 CA GLN A 63 109.881 12.205 1.075 1.00 0.00 C ATOM 143 C GLN A 63 109.218 12.993 2.206 1.00 0.00 C ATOM 144 O GLN A 63 109.652 14.090 2.562 1.00 0.00 O ATOM 145 CB GLN A 63 110.924 11.252 1.668 1.00 0.00 C ATOM 146 CG GLN A 63 112.208 12.023 1.980 1.00 0.00 C ATOM 147 CD GLN A 63 113.096 12.084 0.731 1.00 0.00 C ATOM 148 OE1 GLN A 63 113.016 11.216 -0.139 1.00 0.00 O ATOM 149 NE2 GLN A 63 113.940 13.070 0.600 1.00 0.00 N ATOM 0 H GLN A 63 111.546 13.163 0.222 1.00 0.00 H new ATOM 0 HA GLN A 63 109.112 11.642 0.546 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.535 10.791 2.576 1.00 0.00 H new ATOM 0 HB3 GLN A 63 111.134 10.445 0.966 1.00 0.00 H new ATOM 0 HG2 GLN A 63 111.965 13.032 2.314 1.00 0.00 H new ATOM 0 HG3 GLN A 63 112.745 11.538 2.795 1.00 0.00 H new ATOM 0 HE21 GLN A 63 114.003 13.787 1.323 1.00 0.00 H new ATOM 0 HE22 GLN A 63 114.537 13.124 -0.225 1.00 0.00 H new ATOM 158 N PRO A 64 108.172 12.448 2.772 1.00 0.00 N ATOM 159 CA PRO A 64 107.427 13.104 3.883 1.00 0.00 C ATOM 160 C PRO A 64 108.254 13.170 5.171 1.00 0.00 C ATOM 161 O PRO A 64 109.167 12.372 5.379 1.00 0.00 O ATOM 162 CB PRO A 64 106.192 12.221 4.063 1.00 0.00 C ATOM 163 CG PRO A 64 106.606 10.878 3.572 1.00 0.00 C ATOM 164 CD PRO A 64 107.576 11.141 2.425 1.00 0.00 C ATOM 0 HA PRO A 64 107.180 14.141 3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.883 12.182 5.108 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.345 12.606 3.495 1.00 0.00 H new ATOM 0 HG2 PRO A 64 107.083 10.301 4.364 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.745 10.302 3.233 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.334 10.361 2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 64 107.062 11.176 1.464 1.00 0.00 H new ATOM 172 N ASP A 65 107.934 14.142 6.018 1.00 0.00 N ATOM 173 CA ASP A 65 108.654 14.337 7.278 1.00 0.00 C ATOM 174 C ASP A 65 108.606 13.086 8.164 1.00 0.00 C ATOM 175 O ASP A 65 107.907 12.116 7.867 1.00 0.00 O ATOM 176 CB ASP A 65 108.039 15.516 8.025 1.00 0.00 C ATOM 177 CG ASP A 65 108.369 16.807 7.276 1.00 0.00 C ATOM 178 OD1 ASP A 65 109.139 16.742 6.332 1.00 0.00 O ATOM 179 OD2 ASP A 65 107.846 17.840 7.659 1.00 0.00 O ATOM 0 H ASP A 65 107.180 14.810 5.858 1.00 0.00 H new ATOM 0 HA ASP A 65 109.700 14.536 7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.959 15.391 8.102 1.00 0.00 H new ATOM 0 HB3 ASP A 65 108.428 15.561 9.042 1.00 0.00 H new ATOM 184 N LEU A 66 109.384 13.117 9.246 1.00 0.00 N ATOM 185 CA LEU A 66 109.457 11.976 10.155 1.00 0.00 C ATOM 186 C LEU A 66 108.115 11.709 10.849 1.00 0.00 C ATOM 187 O LEU A 66 107.682 10.564 10.954 1.00 0.00 O ATOM 188 CB LEU A 66 110.527 12.242 11.217 1.00 0.00 C ATOM 189 CG LEU A 66 111.913 12.219 10.567 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.965 12.618 11.598 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.218 10.811 10.046 1.00 0.00 C ATOM 0 H LEU A 66 109.966 13.911 9.512 1.00 0.00 H new ATOM 0 HA LEU A 66 109.711 11.096 9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 66 110.352 13.208 11.690 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.470 11.488 12.002 1.00 0.00 H new ATOM 0 HG LEU A 66 111.931 12.923 9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.952 12.602 11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.753 13.622 11.965 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.943 11.915 12.431 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.205 10.800 9.584 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.197 10.104 10.875 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.469 10.526 9.307 1.00 0.00 H new ATOM 203 N ALA A 67 107.467 12.756 11.351 1.00 0.00 N ATOM 204 CA ALA A 67 106.192 12.562 12.045 1.00 0.00 C ATOM 205 C ALA A 67 105.140 12.021 11.080 1.00 0.00 C ATOM 206 O ALA A 67 104.337 11.157 11.432 1.00 0.00 O ATOM 207 CB ALA A 67 105.714 13.885 12.654 1.00 0.00 C ATOM 0 H ALA A 67 107.789 13.722 11.295 1.00 0.00 H new ATOM 0 HA ALA A 67 106.339 11.837 12.846 1.00 0.00 H new ATOM 0 HB1 ALA A 67 104.765 13.728 13.167 1.00 0.00 H new ATOM 0 HB2 ALA A 67 106.456 14.247 13.366 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.580 14.623 11.863 1.00 0.00 H new ATOM 213 N GLU A 68 105.177 12.509 9.850 1.00 0.00 N ATOM 214 CA GLU A 68 104.248 12.033 8.835 1.00 0.00 C ATOM 215 C GLU A 68 104.514 10.544 8.603 1.00 0.00 C ATOM 216 O GLU A 68 103.611 9.755 8.329 1.00 0.00 O ATOM 217 CB GLU A 68 104.485 12.801 7.535 1.00 0.00 C ATOM 218 CG GLU A 68 104.154 14.284 7.736 1.00 0.00 C ATOM 219 CD GLU A 68 102.657 14.453 7.993 1.00 0.00 C ATOM 220 OE1 GLU A 68 101.933 13.486 7.833 1.00 0.00 O ATOM 221 OE2 GLU A 68 102.259 15.553 8.335 1.00 0.00 O ATOM 0 H GLU A 68 105.831 13.225 9.532 1.00 0.00 H new ATOM 0 HA GLU A 68 103.219 12.186 9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.523 12.691 7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.866 12.386 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 68 104.723 14.682 8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 68 104.447 14.854 6.854 1.00 0.00 H new ATOM 228 N VAL A 69 105.787 10.190 8.749 1.00 0.00 N ATOM 229 CA VAL A 69 106.235 8.810 8.589 1.00 0.00 C ATOM 230 C VAL A 69 105.853 7.971 9.815 1.00 0.00 C ATOM 231 O VAL A 69 105.354 6.853 9.694 1.00 0.00 O ATOM 232 CB VAL A 69 107.756 8.815 8.421 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.354 7.547 9.020 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.097 8.886 6.935 1.00 0.00 C ATOM 0 H VAL A 69 106.533 10.846 8.980 1.00 0.00 H new ATOM 0 HA VAL A 69 105.756 8.370 7.714 1.00 0.00 H new ATOM 0 HB VAL A 69 108.171 9.680 8.938 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.437 7.561 8.895 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.112 7.497 10.082 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.941 6.675 8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.180 8.890 6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.676 8.021 6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.679 9.798 6.509 1.00 0.00 H new ATOM 244 N ALA A 70 106.096 8.530 10.992 1.00 0.00 N ATOM 245 CA ALA A 70 105.781 7.848 12.241 1.00 0.00 C ATOM 246 C ALA A 70 104.276 7.891 12.520 1.00 0.00 C ATOM 247 O ALA A 70 103.784 7.221 13.427 1.00 0.00 O ATOM 248 CB ALA A 70 106.530 8.521 13.389 1.00 0.00 C ATOM 0 H ALA A 70 106.511 9.455 11.109 1.00 0.00 H new ATOM 0 HA ALA A 70 106.088 6.806 12.155 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.296 8.012 14.324 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.603 8.466 13.205 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.227 9.566 13.458 1.00 0.00 H new ATOM 254 N ASN A 71 103.548 8.670 11.722 1.00 0.00 N ATOM 255 CA ASN A 71 102.104 8.770 11.888 1.00 0.00 C ATOM 256 C ASN A 71 101.394 8.004 10.764 1.00 0.00 C ATOM 257 O ASN A 71 100.190 7.757 10.817 1.00 0.00 O ATOM 258 CB ASN A 71 101.691 10.243 11.841 1.00 0.00 C ATOM 259 CG ASN A 71 102.271 10.981 13.053 1.00 0.00 C ATOM 260 OD1 ASN A 71 102.623 10.361 14.056 1.00 0.00 O ATOM 261 ND2 ASN A 71 102.381 12.280 13.021 1.00 0.00 N ATOM 0 H ASN A 71 103.931 9.234 10.963 1.00 0.00 H new ATOM 0 HA ASN A 71 101.821 8.338 12.848 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.048 10.702 10.919 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.604 10.326 11.838 1.00 0.00 H new ATOM 0 HD21 ASN A 71 102.758 12.780 13.826 1.00 0.00 H new ATOM 0 HD22 ASN A 71 102.090 12.796 12.191 1.00 0.00 H new ATOM 268 N ALA A 72 102.167 7.645 9.740 1.00 0.00 N ATOM 269 CA ALA A 72 101.636 6.918 8.588 1.00 0.00 C ATOM 270 C ALA A 72 101.255 5.471 8.940 1.00 0.00 C ATOM 271 O ALA A 72 101.895 4.821 9.765 1.00 0.00 O ATOM 272 CB ALA A 72 102.689 6.891 7.475 1.00 0.00 C ATOM 0 H ALA A 72 103.165 7.846 9.685 1.00 0.00 H new ATOM 0 HA ALA A 72 100.735 7.437 8.262 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.295 6.349 6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 72 102.933 7.912 7.180 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.588 6.393 7.837 1.00 0.00 H new ATOM 278 N SER A 73 100.201 4.981 8.296 1.00 0.00 N ATOM 279 CA SER A 73 99.735 3.617 8.538 1.00 0.00 C ATOM 280 C SER A 73 100.873 2.619 8.276 1.00 0.00 C ATOM 281 O SER A 73 101.297 2.418 7.139 1.00 0.00 O ATOM 282 CB SER A 73 98.567 3.308 7.600 1.00 0.00 C ATOM 283 OG SER A 73 97.688 4.427 7.552 1.00 0.00 O ATOM 0 H SER A 73 99.656 5.501 7.608 1.00 0.00 H new ATOM 0 HA SER A 73 99.412 3.528 9.575 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.939 3.081 6.601 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.031 2.425 7.948 1.00 0.00 H new ATOM 0 HG SER A 73 96.940 4.230 6.950 1.00 0.00 H new ATOM 289 N LEU A 74 101.368 2.019 9.356 1.00 0.00 N ATOM 290 CA LEU A 74 102.469 1.060 9.284 1.00 0.00 C ATOM 291 C LEU A 74 102.042 -0.248 8.605 1.00 0.00 C ATOM 292 O LEU A 74 101.028 -0.852 8.962 1.00 0.00 O ATOM 293 CB LEU A 74 102.902 0.742 10.722 1.00 0.00 C ATOM 294 CG LEU A 74 104.081 -0.241 10.742 1.00 0.00 C ATOM 295 CD1 LEU A 74 105.368 0.455 10.266 1.00 0.00 C ATOM 296 CD2 LEU A 74 104.275 -0.769 12.169 1.00 0.00 C ATOM 0 H LEU A 74 101.020 2.182 10.301 1.00 0.00 H new ATOM 0 HA LEU A 74 103.278 1.496 8.697 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.184 1.663 11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.062 0.318 11.272 1.00 0.00 H new ATOM 0 HG LEU A 74 103.865 -1.070 10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 74 106.195 -0.255 10.286 1.00 0.00 H new ATOM 0 HD12 LEU A 74 105.229 0.821 9.249 1.00 0.00 H new ATOM 0 HD13 LEU A 74 105.594 1.293 10.926 1.00 0.00 H new ATOM 0 HD21 LEU A 74 105.111 -1.468 12.188 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.483 0.064 12.840 1.00 0.00 H new ATOM 0 HD23 LEU A 74 103.369 -1.279 12.494 1.00 0.00 H new ATOM 308 N ASP A 75 102.853 -0.708 7.656 1.00 0.00 N ATOM 309 CA ASP A 75 102.574 -1.973 6.981 1.00 0.00 C ATOM 310 C ASP A 75 103.595 -3.017 7.434 1.00 0.00 C ATOM 311 O ASP A 75 104.541 -3.342 6.715 1.00 0.00 O ATOM 312 CB ASP A 75 102.673 -1.789 5.461 1.00 0.00 C ATOM 313 CG ASP A 75 101.474 -0.977 4.963 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.581 -0.734 5.758 1.00 0.00 O ATOM 315 OD2 ASP A 75 101.465 -0.617 3.797 1.00 0.00 O ATOM 0 H ASP A 75 103.698 -0.232 7.340 1.00 0.00 H new ATOM 0 HA ASP A 75 101.567 -2.304 7.234 1.00 0.00 H new ATOM 0 HB2 ASP A 75 103.602 -1.279 5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 75 102.697 -2.761 4.968 1.00 0.00 H new ATOM 320 N LYS A 76 103.391 -3.531 8.644 1.00 0.00 N ATOM 321 CA LYS A 76 104.288 -4.533 9.216 1.00 0.00 C ATOM 322 C LYS A 76 103.947 -5.950 8.759 1.00 0.00 C ATOM 323 O LYS A 76 104.828 -6.796 8.607 1.00 0.00 O ATOM 324 CB LYS A 76 104.188 -4.486 10.742 1.00 0.00 C ATOM 325 CG LYS A 76 105.085 -5.576 11.343 1.00 0.00 C ATOM 326 CD LYS A 76 104.984 -5.580 12.870 1.00 0.00 C ATOM 327 CE LYS A 76 105.790 -6.768 13.396 1.00 0.00 C ATOM 328 NZ LYS A 76 105.795 -6.764 14.884 1.00 0.00 N ATOM 0 H LYS A 76 102.612 -3.270 9.248 1.00 0.00 H new ATOM 0 HA LYS A 76 105.296 -4.297 8.873 1.00 0.00 H new ATOM 0 HB2 LYS A 76 104.493 -3.506 11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 76 103.155 -4.636 11.055 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.793 -6.551 10.952 1.00 0.00 H new ATOM 0 HG3 LYS A 76 106.119 -5.409 11.043 1.00 0.00 H new ATOM 0 HD2 LYS A 76 105.370 -4.647 13.279 1.00 0.00 H new ATOM 0 HD3 LYS A 76 103.943 -5.658 13.182 1.00 0.00 H new ATOM 0 HE2 LYS A 76 105.361 -7.700 13.029 1.00 0.00 H new ATOM 0 HE3 LYS A 76 106.812 -6.718 13.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 106.345 -7.575 15.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 106.225 -5.881 15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 104.818 -6.833 15.235 1.00 0.00 H new ATOM 342 N LYS A 77 102.660 -6.226 8.614 1.00 0.00 N ATOM 343 CA LYS A 77 102.220 -7.570 8.252 1.00 0.00 C ATOM 344 C LYS A 77 102.489 -7.867 6.777 1.00 0.00 C ATOM 345 O LYS A 77 102.419 -9.014 6.338 1.00 0.00 O ATOM 346 CB LYS A 77 100.719 -7.694 8.502 1.00 0.00 C ATOM 347 CG LYS A 77 100.315 -6.814 9.693 1.00 0.00 C ATOM 348 CD LYS A 77 101.099 -7.224 10.936 1.00 0.00 C ATOM 349 CE LYS A 77 100.692 -6.323 12.106 1.00 0.00 C ATOM 350 NZ LYS A 77 101.332 -6.817 13.357 1.00 0.00 N ATOM 0 H LYS A 77 101.908 -5.548 8.739 1.00 0.00 H new ATOM 0 HA LYS A 77 102.777 -8.281 8.862 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.167 -7.393 7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.459 -8.734 8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 77 100.506 -5.766 9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 77 99.245 -6.910 9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 77 100.900 -8.268 11.179 1.00 0.00 H new ATOM 0 HD3 LYS A 77 102.170 -7.138 10.750 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.996 -5.295 11.910 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.608 -6.319 12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 101.333 -6.059 14.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 100.800 -7.633 13.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 102.311 -7.104 13.156 1.00 0.00 H new ATOM 364 N GLN A 78 102.798 -6.830 6.016 1.00 0.00 N ATOM 365 CA GLN A 78 103.080 -7.007 4.600 1.00 0.00 C ATOM 366 C GLN A 78 104.580 -7.214 4.393 1.00 0.00 C ATOM 367 O GLN A 78 105.055 -7.379 3.270 1.00 0.00 O ATOM 368 CB GLN A 78 102.619 -5.775 3.826 1.00 0.00 C ATOM 369 CG GLN A 78 101.096 -5.660 3.922 1.00 0.00 C ATOM 370 CD GLN A 78 100.622 -4.473 3.084 1.00 0.00 C ATOM 371 OE1 GLN A 78 100.947 -3.323 3.383 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.867 -4.688 2.041 1.00 0.00 N ATOM 0 H GLN A 78 102.860 -5.868 6.349 1.00 0.00 H new ATOM 0 HA GLN A 78 102.544 -7.883 4.235 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.089 -4.879 4.231 1.00 0.00 H new ATOM 0 HB3 GLN A 78 102.925 -5.851 2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.628 -6.579 3.568 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.795 -5.529 4.961 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.598 -5.640 1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.546 -3.904 1.473 1.00 0.00 H new ATOM 381 N VAL A 79 105.320 -7.193 5.498 1.00 0.00 N ATOM 382 CA VAL A 79 106.763 -7.369 5.449 1.00 0.00 C ATOM 383 C VAL A 79 107.140 -8.837 5.311 1.00 0.00 C ATOM 384 O VAL A 79 106.683 -9.690 6.069 1.00 0.00 O ATOM 385 CB VAL A 79 107.368 -6.829 6.738 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.890 -6.831 6.625 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.865 -5.405 6.973 1.00 0.00 C ATOM 0 H VAL A 79 104.942 -7.056 6.436 1.00 0.00 H new ATOM 0 HA VAL A 79 107.145 -6.831 4.581 1.00 0.00 H new ATOM 0 HB VAL A 79 107.072 -7.459 7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 79 109.324 -6.445 7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 79 109.241 -7.849 6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.194 -6.201 5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.296 -5.014 7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.162 -4.772 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.778 -5.412 7.055 1.00 0.00 H new ATOM 397 N ILE A 80 107.995 -9.116 4.340 1.00 0.00 N ATOM 398 CA ILE A 80 108.444 -10.479 4.115 1.00 0.00 C ATOM 399 C ILE A 80 109.913 -10.632 4.483 1.00 0.00 C ATOM 400 O ILE A 80 110.439 -11.743 4.550 1.00 0.00 O ATOM 401 CB ILE A 80 108.262 -10.839 2.646 1.00 0.00 C ATOM 402 CG1 ILE A 80 108.879 -9.737 1.776 1.00 0.00 C ATOM 403 CG2 ILE A 80 106.771 -10.965 2.340 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.150 -10.277 0.369 1.00 0.00 C ATOM 0 H ILE A 80 108.388 -8.424 3.702 1.00 0.00 H new ATOM 0 HA ILE A 80 107.851 -11.144 4.743 1.00 0.00 H new ATOM 0 HB ILE A 80 108.756 -11.787 2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.205 -8.882 1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 80 109.807 -9.384 2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 80 106.636 -11.223 1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.336 -11.746 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.276 -10.017 2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.588 -9.490 -0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 80 109.841 -11.118 0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.214 -10.608 -0.080 1.00 0.00 H new ATOM 416 N GLY A 81 110.574 -9.511 4.726 1.00 0.00 N ATOM 417 CA GLY A 81 111.980 -9.555 5.088 1.00 0.00 C ATOM 418 C GLY A 81 112.412 -8.299 5.833 1.00 0.00 C ATOM 419 O GLY A 81 111.738 -7.272 5.817 1.00 0.00 O ATOM 0 H GLY A 81 110.168 -8.576 4.680 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.168 -10.430 5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.584 -9.669 4.188 1.00 0.00 H new ATOM 423 N ARG A 82 113.560 -8.407 6.482 1.00 0.00 N ATOM 424 CA ARG A 82 114.121 -7.302 7.237 1.00 0.00 C ATOM 425 C ARG A 82 115.602 -7.152 6.914 1.00 0.00 C ATOM 426 O ARG A 82 116.259 -8.099 6.481 1.00 0.00 O ATOM 427 CB ARG A 82 113.944 -7.557 8.735 1.00 0.00 C ATOM 428 CG ARG A 82 114.455 -6.352 9.528 1.00 0.00 C ATOM 429 CD ARG A 82 114.189 -6.565 11.015 1.00 0.00 C ATOM 430 NE ARG A 82 115.006 -7.663 11.526 1.00 0.00 N ATOM 431 CZ ARG A 82 114.812 -8.137 12.755 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.859 -7.639 13.496 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.567 -9.095 13.219 1.00 0.00 N ATOM 0 H ARG A 82 114.124 -9.257 6.500 1.00 0.00 H new ATOM 0 HA ARG A 82 113.601 -6.384 6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.893 -7.734 8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.489 -8.455 9.028 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.523 -6.217 9.355 1.00 0.00 H new ATOM 0 HG3 ARG A 82 113.960 -5.443 9.187 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.412 -5.651 11.565 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.133 -6.784 11.174 1.00 0.00 H new ATOM 0 HE ARG A 82 115.732 -8.070 10.936 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.268 -6.891 13.132 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.705 -7.998 14.438 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.310 -9.485 12.639 1.00 0.00 H new ATOM 0 HH22 ARG A 82 115.414 -9.454 14.161 1.00 0.00 H new ATOM 447 N ILE A 83 116.119 -5.955 7.123 1.00 0.00 N ATOM 448 CA ILE A 83 117.522 -5.688 6.852 1.00 0.00 C ATOM 449 C ILE A 83 118.181 -5.098 8.097 1.00 0.00 C ATOM 450 O ILE A 83 117.555 -4.341 8.840 1.00 0.00 O ATOM 451 CB ILE A 83 117.633 -4.708 5.685 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.102 -4.528 5.302 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.047 -3.361 6.095 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.186 -3.883 3.918 1.00 0.00 C ATOM 0 H ILE A 83 115.593 -5.156 7.477 1.00 0.00 H new ATOM 0 HA ILE A 83 118.029 -6.617 6.590 1.00 0.00 H new ATOM 0 HB ILE A 83 117.082 -5.101 4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.608 -3.904 6.038 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.610 -5.492 5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.126 -2.661 5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 83 115.998 -3.487 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.597 -2.970 6.951 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.232 -3.752 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.694 -4.525 3.187 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.692 -2.911 3.939 1.00 0.00 H new ATOM 466 N SER A 84 119.437 -5.475 8.337 1.00 0.00 N ATOM 467 CA SER A 84 120.152 -5.000 9.513 1.00 0.00 C ATOM 468 C SER A 84 121.591 -4.611 9.197 1.00 0.00 C ATOM 469 O SER A 84 122.319 -5.335 8.515 1.00 0.00 O ATOM 470 CB SER A 84 120.161 -6.110 10.559 1.00 0.00 C ATOM 471 OG SER A 84 120.633 -5.591 11.797 1.00 0.00 O ATOM 0 H SER A 84 119.973 -6.102 7.737 1.00 0.00 H new ATOM 0 HA SER A 84 119.640 -4.110 9.880 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.157 -6.517 10.682 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.799 -6.930 10.229 1.00 0.00 H new ATOM 0 HG SER A 84 120.637 -6.303 12.470 1.00 0.00 H new ATOM 477 N ILE A 85 121.975 -3.445 9.699 1.00 0.00 N ATOM 478 CA ILE A 85 123.316 -2.926 9.485 1.00 0.00 C ATOM 479 C ILE A 85 123.850 -2.279 10.774 1.00 0.00 C ATOM 480 O ILE A 85 123.743 -1.069 10.971 1.00 0.00 O ATOM 481 CB ILE A 85 123.244 -1.878 8.378 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.690 -2.524 7.109 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.631 -1.302 8.102 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.585 -1.473 6.002 1.00 0.00 C ATOM 0 H ILE A 85 121.374 -2.840 10.259 1.00 0.00 H new ATOM 0 HA ILE A 85 123.988 -3.737 9.204 1.00 0.00 H new ATOM 0 HB ILE A 85 122.588 -1.067 8.694 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.340 -3.339 6.790 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.710 -2.957 7.307 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.564 -0.556 7.310 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.018 -0.836 9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.302 -2.102 7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.190 -1.935 5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.917 -0.673 6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.573 -1.061 5.797 1.00 0.00 H new ATOM 496 N PRO A 86 124.406 -3.070 11.655 1.00 0.00 N ATOM 497 CA PRO A 86 124.954 -2.582 12.962 1.00 0.00 C ATOM 498 C PRO A 86 126.026 -1.501 12.793 1.00 0.00 C ATOM 499 O PRO A 86 126.192 -0.637 13.652 1.00 0.00 O ATOM 500 CB PRO A 86 125.552 -3.839 13.599 1.00 0.00 C ATOM 501 CG PRO A 86 124.856 -4.980 12.937 1.00 0.00 C ATOM 502 CD PRO A 86 124.580 -4.523 11.510 1.00 0.00 C ATOM 0 HA PRO A 86 124.179 -2.111 13.567 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.629 -3.888 13.439 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.389 -3.850 14.677 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.476 -5.876 12.948 1.00 0.00 H new ATOM 0 HG3 PRO A 86 123.929 -5.227 13.455 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.406 -4.766 10.842 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.688 -4.997 11.100 1.00 0.00 H new ATOM 510 N SER A 87 126.752 -1.557 11.682 1.00 0.00 N ATOM 511 CA SER A 87 127.803 -0.577 11.418 1.00 0.00 C ATOM 512 C SER A 87 127.271 0.852 11.556 1.00 0.00 C ATOM 513 O SER A 87 127.923 1.724 12.125 1.00 0.00 O ATOM 514 CB SER A 87 128.322 -0.769 9.995 1.00 0.00 C ATOM 515 OG SER A 87 127.280 -0.501 9.068 1.00 0.00 O ATOM 0 H SER A 87 126.635 -2.263 10.955 1.00 0.00 H new ATOM 0 HA SER A 87 128.602 -0.727 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 87 129.166 -0.103 9.812 1.00 0.00 H new ATOM 0 HB3 SER A 87 128.686 -1.788 9.864 1.00 0.00 H new ATOM 0 HG SER A 87 127.412 -1.043 8.262 1.00 0.00 H new ATOM 521 N VAL A 88 126.070 1.068 11.042 1.00 0.00 N ATOM 522 CA VAL A 88 125.445 2.381 11.127 1.00 0.00 C ATOM 523 C VAL A 88 124.178 2.304 11.979 1.00 0.00 C ATOM 524 O VAL A 88 123.389 3.247 12.044 1.00 0.00 O ATOM 525 CB VAL A 88 125.102 2.890 9.726 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.371 2.930 8.873 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.077 1.968 9.064 1.00 0.00 C ATOM 0 H VAL A 88 125.512 0.359 10.566 1.00 0.00 H new ATOM 0 HA VAL A 88 126.144 3.075 11.594 1.00 0.00 H new ATOM 0 HB VAL A 88 124.680 3.891 9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.127 3.293 7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.098 3.598 9.334 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.793 1.928 8.802 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.842 2.342 8.067 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.489 0.962 8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.169 1.942 9.666 1.00 0.00 H new ATOM 537 N SER A 89 124.003 1.164 12.640 1.00 0.00 N ATOM 538 CA SER A 89 122.841 0.958 13.499 1.00 0.00 C ATOM 539 C SER A 89 121.541 1.236 12.729 1.00 0.00 C ATOM 540 O SER A 89 120.699 2.030 13.156 1.00 0.00 O ATOM 541 CB SER A 89 122.934 1.892 14.712 1.00 0.00 C ATOM 542 OG SER A 89 121.638 2.068 15.269 1.00 0.00 O ATOM 0 H SER A 89 124.646 0.373 12.598 1.00 0.00 H new ATOM 0 HA SER A 89 122.829 -0.080 13.832 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.609 1.472 15.458 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.348 2.855 14.413 1.00 0.00 H new ATOM 0 HG SER A 89 121.081 2.581 14.647 1.00 0.00 H new ATOM 548 N LEU A 90 121.389 0.578 11.587 1.00 0.00 N ATOM 549 CA LEU A 90 120.200 0.766 10.769 1.00 0.00 C ATOM 550 C LEU A 90 119.470 -0.560 10.549 1.00 0.00 C ATOM 551 O LEU A 90 120.072 -1.582 10.216 1.00 0.00 O ATOM 552 CB LEU A 90 120.599 1.376 9.418 1.00 0.00 C ATOM 553 CG LEU A 90 119.381 1.472 8.485 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.338 2.414 9.085 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.832 2.021 7.127 1.00 0.00 C ATOM 0 H LEU A 90 122.067 -0.084 11.210 1.00 0.00 H new ATOM 0 HA LEU A 90 119.523 1.442 11.291 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.024 2.368 9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.373 0.766 8.952 1.00 0.00 H new ATOM 0 HG LEU A 90 118.942 0.482 8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.478 2.477 8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.018 2.032 10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.773 3.406 9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.973 2.092 6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.270 3.010 7.262 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.575 1.352 6.693 1.00 0.00 H new ATOM 567 N GLU A 91 118.159 -0.519 10.729 1.00 0.00 N ATOM 568 CA GLU A 91 117.323 -1.700 10.543 1.00 0.00 C ATOM 569 C GLU A 91 115.931 -1.283 10.050 1.00 0.00 C ATOM 570 O GLU A 91 115.311 -0.371 10.595 1.00 0.00 O ATOM 571 CB GLU A 91 117.211 -2.471 11.864 1.00 0.00 C ATOM 572 CG GLU A 91 116.446 -1.629 12.891 1.00 0.00 C ATOM 573 CD GLU A 91 116.412 -2.362 14.234 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.437 -2.899 14.622 1.00 0.00 O ATOM 575 OE2 GLU A 91 115.359 -2.377 14.851 1.00 0.00 O ATOM 0 H GLU A 91 117.648 0.320 11.004 1.00 0.00 H new ATOM 0 HA GLU A 91 117.779 -2.348 9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.697 -3.418 11.701 1.00 0.00 H new ATOM 0 HB3 GLU A 91 118.205 -2.709 12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 91 116.925 -0.657 13.008 1.00 0.00 H new ATOM 0 HG3 GLU A 91 115.431 -1.444 12.541 1.00 0.00 H new ATOM 582 N LEU A 92 115.464 -1.940 8.991 1.00 0.00 N ATOM 583 CA LEU A 92 114.154 -1.601 8.413 1.00 0.00 C ATOM 584 C LEU A 92 113.517 -2.814 7.722 1.00 0.00 C ATOM 585 O LEU A 92 114.218 -3.686 7.206 1.00 0.00 O ATOM 586 CB LEU A 92 114.334 -0.492 7.357 1.00 0.00 C ATOM 587 CG LEU A 92 114.696 0.850 8.010 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.000 1.873 6.913 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.520 1.362 8.853 1.00 0.00 C ATOM 0 H LEU A 92 115.958 -2.697 8.519 1.00 0.00 H new ATOM 0 HA LEU A 92 113.506 -1.271 9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.117 -0.780 6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.415 -0.382 6.782 1.00 0.00 H new ATOM 0 HG LEU A 92 115.566 0.711 8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.258 2.829 7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.836 1.521 6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.122 1.998 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.788 2.314 9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.647 1.500 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.288 0.637 9.633 1.00 0.00 H new ATOM 601 N PRO A 93 112.204 -2.874 7.675 1.00 0.00 N ATOM 602 CA PRO A 93 111.473 -3.986 6.995 1.00 0.00 C ATOM 603 C PRO A 93 111.508 -3.832 5.469 1.00 0.00 C ATOM 604 O PRO A 93 111.532 -2.716 4.955 1.00 0.00 O ATOM 605 CB PRO A 93 110.050 -3.840 7.521 1.00 0.00 C ATOM 606 CG PRO A 93 109.895 -2.383 7.772 1.00 0.00 C ATOM 607 CD PRO A 93 111.264 -1.894 8.254 1.00 0.00 C ATOM 0 HA PRO A 93 111.911 -4.963 7.197 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.320 -4.198 6.795 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.903 -4.418 8.433 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.590 -1.860 6.865 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.127 -2.195 8.522 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.474 -0.883 7.906 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.323 -1.876 9.342 1.00 0.00 H new ATOM 615 N VAL A 94 111.515 -4.947 4.749 1.00 0.00 N ATOM 616 CA VAL A 94 111.551 -4.897 3.288 1.00 0.00 C ATOM 617 C VAL A 94 110.140 -5.025 2.682 1.00 0.00 C ATOM 618 O VAL A 94 109.465 -6.038 2.858 1.00 0.00 O ATOM 619 CB VAL A 94 112.442 -6.039 2.796 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.438 -6.083 1.269 1.00 0.00 C ATOM 621 CG2 VAL A 94 113.875 -5.808 3.294 1.00 0.00 C ATOM 0 H VAL A 94 111.497 -5.887 5.144 1.00 0.00 H new ATOM 0 HA VAL A 94 111.950 -3.934 2.971 1.00 0.00 H new ATOM 0 HB VAL A 94 112.062 -6.985 3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.075 -6.899 0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.420 -6.243 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.816 -5.139 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.516 -6.619 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.247 -4.860 2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 94 113.882 -5.781 4.384 1.00 0.00 H new ATOM 631 N LEU A 95 109.707 -3.984 1.963 1.00 0.00 N ATOM 632 CA LEU A 95 108.380 -3.983 1.333 1.00 0.00 C ATOM 633 C LEU A 95 108.473 -4.287 -0.170 1.00 0.00 C ATOM 634 O LEU A 95 109.350 -3.774 -0.864 1.00 0.00 O ATOM 635 CB LEU A 95 107.727 -2.616 1.544 1.00 0.00 C ATOM 636 CG LEU A 95 107.099 -2.569 2.942 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.184 -2.834 3.994 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.481 -1.187 3.185 1.00 0.00 C ATOM 0 H LEU A 95 110.251 -3.136 1.803 1.00 0.00 H new ATOM 0 HA LEU A 95 107.777 -4.764 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.469 -1.825 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 95 106.965 -2.442 0.784 1.00 0.00 H new ATOM 0 HG LEU A 95 106.322 -3.329 3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.741 -2.801 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.623 -3.817 3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 95 108.960 -2.072 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.036 -1.157 4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.256 -0.424 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.712 -0.996 2.437 1.00 0.00 H new ATOM 650 N LYS A 96 107.564 -5.136 -0.662 1.00 0.00 N ATOM 651 CA LYS A 96 107.564 -5.511 -2.077 1.00 0.00 C ATOM 652 C LYS A 96 107.340 -4.306 -2.997 1.00 0.00 C ATOM 653 O LYS A 96 108.281 -3.758 -3.573 1.00 0.00 O ATOM 654 CB LYS A 96 106.448 -6.523 -2.358 1.00 0.00 C ATOM 655 CG LYS A 96 106.774 -7.854 -1.687 1.00 0.00 C ATOM 656 CD LYS A 96 105.678 -8.869 -2.018 1.00 0.00 C ATOM 657 CE LYS A 96 106.042 -10.214 -1.403 1.00 0.00 C ATOM 658 NZ LYS A 96 104.970 -11.206 -1.693 1.00 0.00 N ATOM 0 H LYS A 96 106.827 -5.571 -0.107 1.00 0.00 H new ATOM 0 HA LYS A 96 108.545 -5.940 -2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.497 -6.142 -1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.336 -6.665 -3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.741 -8.221 -2.031 1.00 0.00 H new ATOM 0 HG3 LYS A 96 106.849 -7.722 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 96 104.719 -8.526 -1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.570 -8.966 -3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 96 106.993 -10.563 -1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.172 -10.109 -0.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.222 -12.123 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.071 -10.874 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.867 -11.315 -2.722 1.00 0.00 H new ATOM 672 N SER A 97 106.076 -3.925 -3.152 1.00 0.00 N ATOM 673 CA SER A 97 105.721 -2.818 -4.029 1.00 0.00 C ATOM 674 C SER A 97 106.334 -1.504 -3.570 1.00 0.00 C ATOM 675 O SER A 97 106.295 -1.154 -2.392 1.00 0.00 O ATOM 676 CB SER A 97 104.202 -2.659 -4.061 1.00 0.00 C ATOM 677 OG SER A 97 103.741 -2.332 -2.756 1.00 0.00 O ATOM 0 H SER A 97 105.284 -4.365 -2.683 1.00 0.00 H new ATOM 0 HA SER A 97 106.111 -3.051 -5.020 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.921 -1.877 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 97 103.734 -3.582 -4.405 1.00 0.00 H new ATOM 0 HG SER A 97 102.767 -2.227 -2.770 1.00 0.00 H new ATOM 683 N SER A 98 106.883 -0.772 -4.525 1.00 0.00 N ATOM 684 CA SER A 98 107.481 0.515 -4.230 1.00 0.00 C ATOM 685 C SER A 98 106.423 1.609 -4.384 1.00 0.00 C ATOM 686 O SER A 98 106.492 2.444 -5.285 1.00 0.00 O ATOM 687 CB SER A 98 108.649 0.755 -5.196 1.00 0.00 C ATOM 688 OG SER A 98 109.307 -0.482 -5.435 1.00 0.00 O ATOM 0 H SER A 98 106.926 -1.047 -5.506 1.00 0.00 H new ATOM 0 HA SER A 98 107.857 0.533 -3.207 1.00 0.00 H new ATOM 0 HB2 SER A 98 108.284 1.175 -6.133 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.346 1.478 -4.773 1.00 0.00 H new ATOM 0 HG SER A 98 109.688 -0.817 -4.597 1.00 0.00 H new ATOM 694 N THR A 99 105.449 1.600 -3.472 1.00 0.00 N ATOM 695 CA THR A 99 104.385 2.588 -3.484 1.00 0.00 C ATOM 696 C THR A 99 104.820 3.796 -2.671 1.00 0.00 C ATOM 697 O THR A 99 105.816 3.742 -1.955 1.00 0.00 O ATOM 698 CB THR A 99 103.115 1.990 -2.863 1.00 0.00 C ATOM 699 OG1 THR A 99 103.320 1.792 -1.472 1.00 0.00 O ATOM 700 CG2 THR A 99 102.793 0.647 -3.518 1.00 0.00 C ATOM 0 H THR A 99 105.381 0.916 -2.718 1.00 0.00 H new ATOM 0 HA THR A 99 104.177 2.886 -4.512 1.00 0.00 H new ATOM 0 HB THR A 99 102.284 2.677 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.565 2.169 -0.973 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.890 0.231 -3.070 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.634 0.792 -4.587 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.624 -0.041 -3.365 1.00 0.00 H new ATOM 708 N GLU A 100 104.076 4.884 -2.768 1.00 0.00 N ATOM 709 CA GLU A 100 104.426 6.077 -2.017 1.00 0.00 C ATOM 710 C GLU A 100 104.354 5.802 -0.513 1.00 0.00 C ATOM 711 O GLU A 100 105.256 6.168 0.237 1.00 0.00 O ATOM 712 CB GLU A 100 103.459 7.203 -2.390 1.00 0.00 C ATOM 713 CG GLU A 100 103.821 8.482 -1.632 1.00 0.00 C ATOM 714 CD GLU A 100 105.185 9.000 -2.103 1.00 0.00 C ATOM 715 OE1 GLU A 100 105.696 8.477 -3.081 1.00 0.00 O ATOM 716 OE2 GLU A 100 105.696 9.915 -1.478 1.00 0.00 O ATOM 0 H GLU A 100 103.241 4.967 -3.348 1.00 0.00 H new ATOM 0 HA GLU A 100 105.446 6.371 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.498 7.385 -3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 100 102.437 6.908 -2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 100 103.057 9.242 -1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 100 103.848 8.285 -0.560 1.00 0.00 H new ATOM 723 N LYS A 101 103.279 5.144 -0.085 1.00 0.00 N ATOM 724 CA LYS A 101 103.109 4.817 1.332 1.00 0.00 C ATOM 725 C LYS A 101 104.184 3.831 1.815 1.00 0.00 C ATOM 726 O LYS A 101 104.710 3.949 2.921 1.00 0.00 O ATOM 727 CB LYS A 101 101.723 4.197 1.559 1.00 0.00 C ATOM 728 CG LYS A 101 100.630 5.247 1.333 1.00 0.00 C ATOM 729 CD LYS A 101 99.267 4.613 1.610 1.00 0.00 C ATOM 730 CE LYS A 101 98.158 5.643 1.375 1.00 0.00 C ATOM 731 NZ LYS A 101 96.832 5.006 1.614 1.00 0.00 N ATOM 0 H LYS A 101 102.520 4.829 -0.689 1.00 0.00 H new ATOM 0 HA LYS A 101 103.207 5.742 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 101 101.577 3.357 0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 101 101.655 3.803 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 101 100.788 6.102 1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 101 100.671 5.619 0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.118 3.750 0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.227 4.250 2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 101 98.290 6.495 2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.212 6.025 0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 96.078 5.704 1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 96.708 4.207 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 96.784 4.662 2.594 1.00 0.00 H new ATOM 745 N ASN A 102 104.495 2.849 0.978 1.00 0.00 N ATOM 746 CA ASN A 102 105.492 1.836 1.325 1.00 0.00 C ATOM 747 C ASN A 102 106.898 2.432 1.472 1.00 0.00 C ATOM 748 O ASN A 102 107.721 1.929 2.238 1.00 0.00 O ATOM 749 CB ASN A 102 105.513 0.744 0.252 1.00 0.00 C ATOM 750 CG ASN A 102 104.240 -0.101 0.351 1.00 0.00 C ATOM 751 OD1 ASN A 102 103.600 -0.148 1.401 1.00 0.00 O ATOM 752 ND2 ASN A 102 103.828 -0.769 -0.696 1.00 0.00 N ATOM 0 H ASN A 102 104.075 2.730 0.056 1.00 0.00 H new ATOM 0 HA ASN A 102 105.207 1.415 2.289 1.00 0.00 H new ATOM 0 HB2 ASN A 102 105.586 1.195 -0.738 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.392 0.112 0.380 1.00 0.00 H new ATOM 0 HD21 ASN A 102 102.977 -1.328 -0.642 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.358 -0.730 -1.567 1.00 0.00 H new ATOM 759 N LEU A 103 107.175 3.492 0.725 1.00 0.00 N ATOM 760 CA LEU A 103 108.493 4.124 0.782 1.00 0.00 C ATOM 761 C LEU A 103 108.748 4.784 2.148 1.00 0.00 C ATOM 762 O LEU A 103 109.883 5.136 2.477 1.00 0.00 O ATOM 763 CB LEU A 103 108.611 5.167 -0.334 1.00 0.00 C ATOM 764 CG LEU A 103 108.819 4.449 -1.672 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.721 5.454 -2.821 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.204 3.787 -1.697 1.00 0.00 C ATOM 0 H LEU A 103 106.518 3.930 0.080 1.00 0.00 H new ATOM 0 HA LEU A 103 109.246 3.348 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.711 5.780 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.446 5.839 -0.134 1.00 0.00 H new ATOM 0 HG LEU A 103 108.048 3.687 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.870 4.938 -3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.736 5.921 -2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.487 6.220 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.347 3.278 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 103 110.974 4.549 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.276 3.063 -0.885 1.00 0.00 H new ATOM 778 N LEU A 104 107.689 4.947 2.941 1.00 0.00 N ATOM 779 CA LEU A 104 107.824 5.560 4.261 1.00 0.00 C ATOM 780 C LEU A 104 108.447 4.587 5.270 1.00 0.00 C ATOM 781 O LEU A 104 108.843 4.987 6.362 1.00 0.00 O ATOM 782 CB LEU A 104 106.452 6.004 4.776 1.00 0.00 C ATOM 783 CG LEU A 104 106.078 7.347 4.144 1.00 0.00 C ATOM 784 CD1 LEU A 104 105.847 7.152 2.646 1.00 0.00 C ATOM 785 CD2 LEU A 104 104.794 7.882 4.788 1.00 0.00 C ATOM 0 H LEU A 104 106.739 4.667 2.696 1.00 0.00 H new ATOM 0 HA LEU A 104 108.482 6.423 4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 104 105.700 5.254 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.471 6.094 5.862 1.00 0.00 H new ATOM 0 HG LEU A 104 106.887 8.060 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 104 105.580 8.106 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 104 106.758 6.772 2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 104 105.038 6.438 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 104 104.531 8.838 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 104 103.984 7.170 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 104 104.953 8.018 5.858 1.00 0.00 H new ATOM 797 N SER A 105 108.536 3.309 4.907 1.00 0.00 N ATOM 798 CA SER A 105 109.124 2.323 5.811 1.00 0.00 C ATOM 799 C SER A 105 110.654 2.370 5.729 1.00 0.00 C ATOM 800 O SER A 105 111.357 1.736 6.515 1.00 0.00 O ATOM 801 CB SER A 105 108.626 0.924 5.452 1.00 0.00 C ATOM 802 OG SER A 105 109.058 0.582 4.140 1.00 0.00 O ATOM 0 H SER A 105 108.216 2.937 4.013 1.00 0.00 H new ATOM 0 HA SER A 105 108.821 2.559 6.831 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.005 0.197 6.171 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.538 0.890 5.507 1.00 0.00 H new ATOM 0 HG SER A 105 108.601 1.151 3.486 1.00 0.00 H new ATOM 808 N GLY A 106 111.153 3.171 4.792 1.00 0.00 N ATOM 809 CA GLY A 106 112.590 3.355 4.623 1.00 0.00 C ATOM 810 C GLY A 106 113.219 2.349 3.652 1.00 0.00 C ATOM 811 O GLY A 106 114.306 2.594 3.131 1.00 0.00 O ATOM 0 H GLY A 106 110.581 3.704 4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 106 112.780 4.366 4.262 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.078 3.266 5.594 1.00 0.00 H new ATOM 815 N ALA A 107 112.550 1.223 3.403 1.00 0.00 N ATOM 816 CA ALA A 107 113.114 0.228 2.484 1.00 0.00 C ATOM 817 C ALA A 107 112.029 -0.494 1.678 1.00 0.00 C ATOM 818 O ALA A 107 111.101 -1.081 2.236 1.00 0.00 O ATOM 819 CB ALA A 107 113.918 -0.803 3.290 1.00 0.00 C ATOM 0 H ALA A 107 111.646 0.979 3.808 1.00 0.00 H new ATOM 0 HA ALA A 107 113.757 0.753 1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.340 -1.546 2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.724 -0.299 3.824 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.262 -1.297 4.006 1.00 0.00 H new ATOM 825 N ALA A 108 112.171 -0.464 0.352 1.00 0.00 N ATOM 826 CA ALA A 108 111.214 -1.128 -0.525 1.00 0.00 C ATOM 827 C ALA A 108 111.917 -1.694 -1.765 1.00 0.00 C ATOM 828 O ALA A 108 112.826 -1.073 -2.317 1.00 0.00 O ATOM 829 CB ALA A 108 110.146 -0.121 -0.970 1.00 0.00 C ATOM 0 H ALA A 108 112.934 0.010 -0.132 1.00 0.00 H new ATOM 0 HA ALA A 108 110.752 -1.948 0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.430 -0.616 -1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.627 0.269 -0.095 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.621 0.700 -1.506 1.00 0.00 H new ATOM 835 N THR A 109 111.485 -2.875 -2.201 1.00 0.00 N ATOM 836 CA THR A 109 112.074 -3.513 -3.382 1.00 0.00 C ATOM 837 C THR A 109 111.657 -2.779 -4.656 1.00 0.00 C ATOM 838 O THR A 109 110.481 -2.472 -4.861 1.00 0.00 O ATOM 839 CB THR A 109 111.615 -4.973 -3.445 1.00 0.00 C ATOM 840 OG1 THR A 109 110.285 -5.037 -3.946 1.00 0.00 O ATOM 841 CG2 THR A 109 111.665 -5.584 -2.042 1.00 0.00 C ATOM 0 H THR A 109 110.735 -3.408 -1.760 1.00 0.00 H new ATOM 0 HA THR A 109 113.160 -3.471 -3.305 1.00 0.00 H new ATOM 0 HB THR A 109 112.276 -5.531 -4.109 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.816 -4.202 -3.738 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.338 -6.623 -2.086 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.686 -5.540 -1.662 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.006 -5.024 -1.378 1.00 0.00 H new ATOM 849 N VAL A 110 112.638 -2.493 -5.518 1.00 0.00 N ATOM 850 CA VAL A 110 112.350 -1.785 -6.761 1.00 0.00 C ATOM 851 C VAL A 110 111.824 -2.709 -7.862 1.00 0.00 C ATOM 852 O VAL A 110 111.032 -2.281 -8.699 1.00 0.00 O ATOM 853 CB VAL A 110 113.608 -1.075 -7.271 1.00 0.00 C ATOM 854 CG1 VAL A 110 114.731 -2.095 -7.476 1.00 0.00 C ATOM 855 CG2 VAL A 110 113.291 -0.400 -8.609 1.00 0.00 C ATOM 0 H VAL A 110 113.619 -2.737 -5.379 1.00 0.00 H new ATOM 0 HA VAL A 110 111.569 -1.061 -6.529 1.00 0.00 H new ATOM 0 HB VAL A 110 113.926 -0.330 -6.542 1.00 0.00 H new ATOM 0 HG11 VAL A 110 115.624 -1.585 -7.839 1.00 0.00 H new ATOM 0 HG12 VAL A 110 114.953 -2.587 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 110 114.417 -2.840 -8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 110 114.181 0.108 -8.980 1.00 0.00 H new ATOM 0 HG22 VAL A 110 112.976 -1.153 -9.331 1.00 0.00 H new ATOM 0 HG23 VAL A 110 112.490 0.326 -8.469 1.00 0.00 H new ATOM 865 N LYS A 111 112.295 -3.956 -7.906 1.00 0.00 N ATOM 866 CA LYS A 111 111.880 -4.869 -8.966 1.00 0.00 C ATOM 867 C LYS A 111 110.636 -5.672 -8.575 1.00 0.00 C ATOM 868 O LYS A 111 110.354 -5.882 -7.396 1.00 0.00 O ATOM 869 CB LYS A 111 113.047 -5.809 -9.270 1.00 0.00 C ATOM 870 CG LYS A 111 112.723 -6.686 -10.473 1.00 0.00 C ATOM 871 CD LYS A 111 113.962 -7.517 -10.825 1.00 0.00 C ATOM 872 CE LYS A 111 113.666 -8.377 -12.047 1.00 0.00 C ATOM 873 NZ LYS A 111 114.880 -9.155 -12.419 1.00 0.00 N ATOM 0 H LYS A 111 112.952 -4.350 -7.232 1.00 0.00 H new ATOM 0 HA LYS A 111 111.614 -4.289 -9.850 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.948 -5.228 -9.467 1.00 0.00 H new ATOM 0 HB3 LYS A 111 113.255 -6.434 -8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 111 111.881 -7.340 -10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 111 112.429 -6.069 -11.322 1.00 0.00 H new ATOM 0 HD2 LYS A 111 114.809 -6.860 -11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.241 -8.148 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 111 112.839 -9.055 -11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 111 113.356 -7.747 -12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 114.675 -9.741 -13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 115.658 -8.501 -12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 115.156 -9.768 -11.625 1.00 0.00 H new ATOM 887 N GLU A 112 109.884 -6.081 -9.593 1.00 0.00 N ATOM 888 CA GLU A 112 108.638 -6.823 -9.406 1.00 0.00 C ATOM 889 C GLU A 112 108.837 -8.217 -8.799 1.00 0.00 C ATOM 890 O GLU A 112 107.973 -8.699 -8.066 1.00 0.00 O ATOM 891 CB GLU A 112 107.942 -6.980 -10.764 1.00 0.00 C ATOM 892 CG GLU A 112 107.421 -5.621 -11.245 1.00 0.00 C ATOM 893 CD GLU A 112 106.767 -5.782 -12.625 1.00 0.00 C ATOM 894 OE1 GLU A 112 106.651 -6.909 -13.078 1.00 0.00 O ATOM 895 OE2 GLU A 112 106.396 -4.773 -13.207 1.00 0.00 O ATOM 0 H GLU A 112 110.120 -5.908 -10.570 1.00 0.00 H new ATOM 0 HA GLU A 112 108.036 -6.248 -8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.639 -7.391 -11.494 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.116 -7.686 -10.679 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.698 -5.224 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 112 108.240 -4.904 -11.301 1.00 0.00 H new ATOM 902 N ASN A 113 109.932 -8.892 -9.142 1.00 0.00 N ATOM 903 CA ASN A 113 110.127 -10.255 -8.640 1.00 0.00 C ATOM 904 C ASN A 113 111.585 -10.586 -8.255 1.00 0.00 C ATOM 905 O ASN A 113 112.145 -11.583 -8.712 1.00 0.00 O ATOM 906 CB ASN A 113 109.657 -11.230 -9.720 1.00 0.00 C ATOM 907 CG ASN A 113 108.186 -10.961 -10.045 1.00 0.00 C ATOM 908 OD1 ASN A 113 107.359 -10.825 -9.143 1.00 0.00 O ATOM 909 ND2 ASN A 113 107.806 -10.884 -11.292 1.00 0.00 N ATOM 0 H ASN A 113 110.675 -8.536 -9.743 1.00 0.00 H new ATOM 0 HA ASN A 113 109.548 -10.345 -7.721 1.00 0.00 H new ATOM 0 HB2 ASN A 113 110.265 -11.116 -10.617 1.00 0.00 H new ATOM 0 HB3 ASN A 113 109.783 -12.257 -9.377 1.00 0.00 H new ATOM 0 HD21 ASN A 113 106.826 -10.712 -11.517 1.00 0.00 H new ATOM 0 HD22 ASN A 113 108.489 -10.996 -12.041 1.00 0.00 H new ATOM 916 N GLN A 114 112.189 -9.760 -7.404 1.00 0.00 N ATOM 917 CA GLN A 114 113.569 -9.999 -6.962 1.00 0.00 C ATOM 918 C GLN A 114 113.637 -11.161 -5.950 1.00 0.00 C ATOM 919 O GLN A 114 112.643 -11.498 -5.307 1.00 0.00 O ATOM 920 CB GLN A 114 114.114 -8.732 -6.314 1.00 0.00 C ATOM 921 CG GLN A 114 113.135 -8.244 -5.250 1.00 0.00 C ATOM 922 CD GLN A 114 112.066 -7.365 -5.894 1.00 0.00 C ATOM 923 OE1 GLN A 114 112.351 -6.248 -6.327 1.00 0.00 O ATOM 924 NE2 GLN A 114 110.839 -7.802 -5.976 1.00 0.00 N ATOM 0 H GLN A 114 111.754 -8.927 -7.008 1.00 0.00 H new ATOM 0 HA GLN A 114 114.169 -10.267 -7.832 1.00 0.00 H new ATOM 0 HB2 GLN A 114 115.087 -8.930 -5.865 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.263 -7.960 -7.069 1.00 0.00 H new ATOM 0 HG2 GLN A 114 112.668 -9.095 -4.754 1.00 0.00 H new ATOM 0 HG3 GLN A 114 113.668 -7.681 -4.483 1.00 0.00 H new ATOM 0 HE21 GLN A 114 110.602 -8.727 -5.618 1.00 0.00 H new ATOM 0 HE22 GLN A 114 110.117 -7.218 -6.399 1.00 0.00 H new ATOM 933 N VAL A 115 114.821 -11.775 -5.824 1.00 0.00 N ATOM 934 CA VAL A 115 115.002 -12.901 -4.901 1.00 0.00 C ATOM 935 C VAL A 115 116.210 -12.688 -3.975 1.00 0.00 C ATOM 936 O VAL A 115 117.342 -12.535 -4.431 1.00 0.00 O ATOM 937 CB VAL A 115 115.229 -14.167 -5.735 1.00 0.00 C ATOM 938 CG1 VAL A 115 115.392 -15.387 -4.821 1.00 0.00 C ATOM 939 CG2 VAL A 115 114.025 -14.373 -6.655 1.00 0.00 C ATOM 0 H VAL A 115 115.659 -11.514 -6.344 1.00 0.00 H new ATOM 0 HA VAL A 115 114.114 -12.989 -4.276 1.00 0.00 H new ATOM 0 HB VAL A 115 116.138 -14.052 -6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 115 115.552 -16.278 -5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 115 116.248 -15.237 -4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 115 114.491 -15.515 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 115 114.174 -15.271 -7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 115 113.122 -14.484 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.919 -13.511 -7.314 1.00 0.00 H new ATOM 949 N MET A 116 115.950 -12.684 -2.666 1.00 0.00 N ATOM 950 CA MET A 116 117.009 -12.495 -1.666 1.00 0.00 C ATOM 951 C MET A 116 118.082 -13.591 -1.742 1.00 0.00 C ATOM 952 O MET A 116 117.770 -14.781 -1.802 1.00 0.00 O ATOM 953 CB MET A 116 116.395 -12.513 -0.265 1.00 0.00 C ATOM 954 CG MET A 116 115.474 -11.308 -0.097 1.00 0.00 C ATOM 955 SD MET A 116 114.807 -11.295 1.585 1.00 0.00 S ATOM 956 CE MET A 116 113.651 -9.919 1.370 1.00 0.00 C ATOM 0 H MET A 116 115.018 -12.809 -2.272 1.00 0.00 H new ATOM 0 HA MET A 116 117.484 -11.537 -1.874 1.00 0.00 H new ATOM 0 HB2 MET A 116 115.835 -13.436 -0.114 1.00 0.00 H new ATOM 0 HB3 MET A 116 117.182 -12.490 0.489 1.00 0.00 H new ATOM 0 HG2 MET A 116 116.023 -10.386 -0.290 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.662 -11.353 -0.822 1.00 0.00 H new ATOM 0 HE1 MET A 116 113.570 -9.362 2.304 1.00 0.00 H new ATOM 0 HE2 MET A 116 114.015 -9.258 0.584 1.00 0.00 H new ATOM 0 HE3 MET A 116 112.671 -10.307 1.093 1.00 0.00 H new ATOM 966 N GLY A 117 119.348 -13.181 -1.696 1.00 0.00 N ATOM 967 CA GLY A 117 120.456 -14.134 -1.721 1.00 0.00 C ATOM 968 C GLY A 117 120.715 -14.661 -3.129 1.00 0.00 C ATOM 969 O GLY A 117 121.627 -15.460 -3.348 1.00 0.00 O ATOM 0 H GLY A 117 119.631 -12.203 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 117 121.358 -13.654 -1.341 1.00 0.00 H new ATOM 0 HA3 GLY A 117 120.234 -14.968 -1.055 1.00 0.00 H new ATOM 973 N LYS A 118 119.916 -14.211 -4.088 1.00 0.00 N ATOM 974 CA LYS A 118 120.085 -14.647 -5.465 1.00 0.00 C ATOM 975 C LYS A 118 119.832 -13.496 -6.434 1.00 0.00 C ATOM 976 O LYS A 118 118.804 -12.820 -6.372 1.00 0.00 O ATOM 977 CB LYS A 118 119.102 -15.775 -5.763 1.00 0.00 C ATOM 978 CG LYS A 118 119.332 -16.282 -7.187 1.00 0.00 C ATOM 979 CD LYS A 118 118.382 -17.445 -7.476 1.00 0.00 C ATOM 980 CE LYS A 118 118.688 -18.023 -8.858 1.00 0.00 C ATOM 981 NZ LYS A 118 117.741 -19.142 -9.145 1.00 0.00 N ATOM 0 H LYS A 118 119.153 -13.551 -3.939 1.00 0.00 H new ATOM 0 HA LYS A 118 121.110 -14.995 -5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 118 119.236 -16.588 -5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.078 -15.419 -5.652 1.00 0.00 H new ATOM 0 HG2 LYS A 118 119.165 -15.476 -7.902 1.00 0.00 H new ATOM 0 HG3 LYS A 118 120.366 -16.605 -7.306 1.00 0.00 H new ATOM 0 HD2 LYS A 118 118.493 -18.217 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 118 117.348 -17.103 -7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 118 118.594 -17.248 -9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 118 119.716 -18.383 -8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.946 -19.538 -10.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 117.852 -19.884 -8.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 116.765 -18.784 -9.126 1.00 0.00 H new ATOM 995 N GLY A 119 120.784 -13.276 -7.326 1.00 0.00 N ATOM 996 CA GLY A 119 120.666 -12.203 -8.303 1.00 0.00 C ATOM 997 C GLY A 119 120.922 -10.850 -7.644 1.00 0.00 C ATOM 998 O GLY A 119 121.377 -10.774 -6.503 1.00 0.00 O ATOM 0 H GLY A 119 121.643 -13.822 -7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.378 -12.360 -9.113 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.671 -12.215 -8.747 1.00 0.00 H new ATOM 1002 N ASN A 120 120.622 -9.787 -8.375 1.00 0.00 N ATOM 1003 CA ASN A 120 120.815 -8.435 -7.860 1.00 0.00 C ATOM 1004 C ASN A 120 119.548 -7.955 -7.147 1.00 0.00 C ATOM 1005 O ASN A 120 118.564 -7.591 -7.789 1.00 0.00 O ATOM 1006 CB ASN A 120 121.128 -7.508 -9.034 1.00 0.00 C ATOM 1007 CG ASN A 120 121.459 -6.109 -8.521 1.00 0.00 C ATOM 1008 OD1 ASN A 120 120.889 -5.651 -7.530 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.362 -5.402 -9.141 1.00 0.00 N ATOM 0 H ASN A 120 120.246 -9.831 -9.322 1.00 0.00 H new ATOM 0 HA ASN A 120 121.638 -8.428 -7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.968 -7.903 -9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.275 -7.464 -9.711 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.597 -4.468 -8.805 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.833 -5.783 -9.962 1.00 0.00 H new ATOM 1016 N TYR A 121 119.569 -7.960 -5.815 1.00 0.00 N ATOM 1017 CA TYR A 121 118.408 -7.527 -5.047 1.00 0.00 C ATOM 1018 C TYR A 121 118.492 -6.017 -4.782 1.00 0.00 C ATOM 1019 O TYR A 121 119.212 -5.570 -3.886 1.00 0.00 O ATOM 1020 CB TYR A 121 118.397 -8.295 -3.729 1.00 0.00 C ATOM 1021 CG TYR A 121 116.996 -8.355 -3.173 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.118 -9.356 -3.604 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.573 -7.418 -2.223 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.820 -9.421 -3.090 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.271 -7.484 -1.707 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.396 -8.486 -2.141 1.00 0.00 C ATOM 1027 OH TYR A 121 113.112 -8.556 -1.635 1.00 0.00 O ATOM 0 H TYR A 121 120.367 -8.255 -5.253 1.00 0.00 H new ATOM 0 HA TYR A 121 117.491 -7.726 -5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.778 -9.304 -3.885 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.060 -7.811 -3.012 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.444 -10.080 -4.336 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.249 -6.645 -1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.144 -10.194 -3.426 1.00 0.00 H new ATOM 0 HE2 TYR A 121 114.943 -6.761 -0.974 1.00 0.00 H new ATOM 0 HH TYR A 121 112.811 -9.488 -1.635 1.00 0.00 H new ATOM 1037 N ALA A 122 117.776 -5.241 -5.591 1.00 0.00 N ATOM 1038 CA ALA A 122 117.790 -3.782 -5.474 1.00 0.00 C ATOM 1039 C ALA A 122 116.678 -3.256 -4.552 1.00 0.00 C ATOM 1040 O ALA A 122 115.534 -3.711 -4.613 1.00 0.00 O ATOM 1041 CB ALA A 122 117.608 -3.187 -6.874 1.00 0.00 C ATOM 0 H ALA A 122 117.177 -5.597 -6.336 1.00 0.00 H new ATOM 0 HA ALA A 122 118.742 -3.485 -5.034 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.615 -2.099 -6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.422 -3.518 -7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.657 -3.520 -7.290 1.00 0.00 H new ATOM 1047 N LEU A 123 117.028 -2.280 -3.703 1.00 0.00 N ATOM 1048 CA LEU A 123 116.064 -1.687 -2.774 1.00 0.00 C ATOM 1049 C LEU A 123 116.184 -0.153 -2.776 1.00 0.00 C ATOM 1050 O LEU A 123 117.289 0.392 -2.791 1.00 0.00 O ATOM 1051 CB LEU A 123 116.376 -2.172 -1.353 1.00 0.00 C ATOM 1052 CG LEU A 123 116.217 -3.692 -1.246 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.824 -4.160 0.081 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.734 -4.073 -1.260 1.00 0.00 C ATOM 0 H LEU A 123 117.968 -1.888 -3.642 1.00 0.00 H new ATOM 0 HA LEU A 123 115.061 -1.981 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.393 -1.889 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.710 -1.682 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 123 116.720 -4.162 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.717 -5.241 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.881 -3.897 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.306 -3.676 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.636 -5.156 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.229 -3.602 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.280 -3.732 -2.190 1.00 0.00 H new ATOM 1066 N ALA A 124 115.043 0.539 -2.743 1.00 0.00 N ATOM 1067 CA ALA A 124 115.049 2.004 -2.727 1.00 0.00 C ATOM 1068 C ALA A 124 114.619 2.516 -1.346 1.00 0.00 C ATOM 1069 O ALA A 124 113.620 2.067 -0.783 1.00 0.00 O ATOM 1070 CB ALA A 124 114.073 2.539 -3.790 1.00 0.00 C ATOM 0 H ALA A 124 114.115 0.116 -2.727 1.00 0.00 H new ATOM 0 HA ALA A 124 116.058 2.354 -2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.080 3.629 -3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.380 2.188 -4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.067 2.180 -3.574 1.00 0.00 H new ATOM 1076 N GLY A 125 115.390 3.455 -0.801 1.00 0.00 N ATOM 1077 CA GLY A 125 115.084 4.018 0.514 1.00 0.00 C ATOM 1078 C GLY A 125 115.278 5.532 0.493 1.00 0.00 C ATOM 1079 O GLY A 125 116.080 6.051 -0.281 1.00 0.00 O ATOM 0 H GLY A 125 116.224 3.840 -1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.057 3.779 0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.730 3.571 1.269 1.00 0.00 H new ATOM 1083 N HIS A 126 114.528 6.244 1.326 1.00 0.00 N ATOM 1084 CA HIS A 126 114.629 7.698 1.351 1.00 0.00 C ATOM 1085 C HIS A 126 115.703 8.195 2.324 1.00 0.00 C ATOM 1086 O HIS A 126 115.918 7.625 3.394 1.00 0.00 O ATOM 1087 CB HIS A 126 113.283 8.299 1.754 1.00 0.00 C ATOM 1088 CG HIS A 126 112.367 8.333 0.563 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.739 8.911 -0.640 1.00 0.00 N ATOM 1090 CD2 HIS A 126 111.074 7.904 0.392 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.688 8.819 -1.476 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.645 8.214 -0.897 1.00 0.00 N ATOM 0 H HIS A 126 113.855 5.847 1.982 1.00 0.00 H new ATOM 0 HA HIS A 126 114.912 8.016 0.348 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.835 7.709 2.553 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.426 9.307 2.144 1.00 0.00 H new ATOM 0 HD1 HIS A 126 113.644 9.330 -0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.480 7.403 1.142 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.687 9.189 -2.491 1.00 0.00 H new ATOM 1100 N ASN A 127 116.358 9.284 1.932 1.00 0.00 N ATOM 1101 CA ASN A 127 117.394 9.904 2.749 1.00 0.00 C ATOM 1102 C ASN A 127 117.242 11.423 2.720 1.00 0.00 C ATOM 1103 O ASN A 127 117.265 12.044 1.658 1.00 0.00 O ATOM 1104 CB ASN A 127 118.774 9.509 2.225 1.00 0.00 C ATOM 1105 CG ASN A 127 119.806 10.537 2.680 1.00 0.00 C ATOM 1106 OD1 ASN A 127 120.597 11.025 1.876 1.00 0.00 O ATOM 1107 ND2 ASN A 127 119.839 10.906 3.930 1.00 0.00 N ATOM 0 H ASN A 127 116.187 9.758 1.045 1.00 0.00 H new ATOM 0 HA ASN A 127 117.290 9.557 3.777 1.00 0.00 H new ATOM 0 HB2 ASN A 127 119.045 8.519 2.593 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.758 9.451 1.137 1.00 0.00 H new ATOM 0 HD21 ASN A 127 120.521 11.599 4.239 1.00 0.00 H new ATOM 0 HD22 ASN A 127 119.183 10.502 4.599 1.00 0.00 H new ATOM 1114 N MET A 128 117.061 12.004 3.898 1.00 0.00 N ATOM 1115 CA MET A 128 116.871 13.444 4.013 1.00 0.00 C ATOM 1116 C MET A 128 118.184 14.176 4.323 1.00 0.00 C ATOM 1117 O MET A 128 118.218 15.401 4.420 1.00 0.00 O ATOM 1118 CB MET A 128 115.857 13.711 5.119 1.00 0.00 C ATOM 1119 CG MET A 128 114.472 13.208 4.687 1.00 0.00 C ATOM 1120 SD MET A 128 113.261 13.647 5.958 1.00 0.00 S ATOM 1121 CE MET A 128 111.937 12.530 5.443 1.00 0.00 C ATOM 0 H MET A 128 117.042 11.502 4.786 1.00 0.00 H new ATOM 0 HA MET A 128 116.510 13.823 3.057 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.166 13.211 6.037 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.815 14.778 5.337 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.192 13.651 3.731 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.492 12.128 4.544 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.308 12.291 6.301 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.334 13.011 4.673 1.00 0.00 H new ATOM 0 HE3 MET A 128 112.370 11.613 5.044 1.00 0.00 H new ATOM 1131 N SER A 129 119.265 13.424 4.468 1.00 0.00 N ATOM 1132 CA SER A 129 120.565 14.024 4.748 1.00 0.00 C ATOM 1133 C SER A 129 120.689 14.423 6.222 1.00 0.00 C ATOM 1134 O SER A 129 121.665 15.060 6.618 1.00 0.00 O ATOM 1135 CB SER A 129 120.735 15.277 3.878 1.00 0.00 C ATOM 1136 OG SER A 129 120.333 16.416 4.626 1.00 0.00 O ATOM 0 H SER A 129 119.271 12.406 4.398 1.00 0.00 H new ATOM 0 HA SER A 129 121.338 13.289 4.523 1.00 0.00 H new ATOM 0 HB2 SER A 129 121.774 15.380 3.564 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.135 15.191 2.972 1.00 0.00 H new ATOM 0 HG SER A 129 119.355 16.438 4.688 1.00 0.00 H new ATOM 1142 N LYS A 130 119.682 14.072 7.024 1.00 0.00 N ATOM 1143 CA LYS A 130 119.707 14.442 8.438 1.00 0.00 C ATOM 1144 C LYS A 130 119.655 13.235 9.375 1.00 0.00 C ATOM 1145 O LYS A 130 118.806 12.364 9.259 1.00 0.00 O ATOM 1146 CB LYS A 130 118.525 15.368 8.750 1.00 0.00 C ATOM 1147 CG LYS A 130 117.198 14.605 8.762 1.00 0.00 C ATOM 1148 CD LYS A 130 116.047 15.584 9.009 1.00 0.00 C ATOM 1149 CE LYS A 130 114.727 14.814 9.025 1.00 0.00 C ATOM 1150 NZ LYS A 130 113.604 15.745 9.327 1.00 0.00 N ATOM 0 H LYS A 130 118.860 13.546 6.728 1.00 0.00 H new ATOM 0 HA LYS A 130 120.656 14.949 8.612 1.00 0.00 H new ATOM 0 HB2 LYS A 130 118.681 15.843 9.718 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.480 16.165 8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.054 14.090 7.812 1.00 0.00 H new ATOM 0 HG3 LYS A 130 117.213 13.841 9.539 1.00 0.00 H new ATOM 0 HD2 LYS A 130 116.191 16.102 9.957 1.00 0.00 H new ATOM 0 HD3 LYS A 130 116.028 16.346 8.230 1.00 0.00 H new ATOM 0 HE2 LYS A 130 114.564 14.334 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 130 114.766 14.022 9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 112.708 15.217 9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.757 16.184 10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 113.561 16.485 8.598 1.00 0.00 H new ATOM 1164 N LYS A 131 120.563 13.214 10.336 1.00 0.00 N ATOM 1165 CA LYS A 131 120.585 12.136 11.308 1.00 0.00 C ATOM 1166 C LYS A 131 119.156 11.808 11.712 1.00 0.00 C ATOM 1167 O LYS A 131 118.238 12.599 11.502 1.00 0.00 O ATOM 1168 CB LYS A 131 121.355 12.579 12.554 1.00 0.00 C ATOM 1169 CG LYS A 131 122.779 13.012 12.186 1.00 0.00 C ATOM 1170 CD LYS A 131 123.624 11.807 11.749 1.00 0.00 C ATOM 1171 CE LYS A 131 125.046 12.278 11.430 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.897 11.097 11.117 1.00 0.00 N ATOM 0 H LYS A 131 121.286 13.922 10.463 1.00 0.00 H new ATOM 0 HA LYS A 131 121.068 11.263 10.869 1.00 0.00 H new ATOM 0 HB2 LYS A 131 120.832 13.405 13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.393 11.761 13.274 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.743 13.747 11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.248 13.498 13.041 1.00 0.00 H new ATOM 0 HD2 LYS A 131 123.645 11.057 12.540 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.180 11.334 10.873 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.033 12.965 10.584 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.459 12.824 12.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.864 11.413 10.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.918 10.457 11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.505 10.594 10.295 1.00 0.00 H new ATOM 1186 N GLY A 132 118.970 10.645 12.300 1.00 0.00 N ATOM 1187 CA GLY A 132 117.647 10.245 12.730 1.00 0.00 C ATOM 1188 C GLY A 132 116.787 9.788 11.543 1.00 0.00 C ATOM 1189 O GLY A 132 115.831 9.030 11.717 1.00 0.00 O ATOM 0 H GLY A 132 119.708 9.967 12.490 1.00 0.00 H new ATOM 0 HA2 GLY A 132 117.728 9.436 13.456 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.159 11.079 13.235 1.00 0.00 H new ATOM 1193 N VAL A 133 117.107 10.268 10.334 1.00 0.00 N ATOM 1194 CA VAL A 133 116.315 9.899 9.161 1.00 0.00 C ATOM 1195 C VAL A 133 116.873 8.628 8.488 1.00 0.00 C ATOM 1196 O VAL A 133 118.027 8.253 8.696 1.00 0.00 O ATOM 1197 CB VAL A 133 116.315 11.083 8.179 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.623 11.115 7.400 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.154 10.943 7.203 1.00 0.00 C ATOM 0 H VAL A 133 117.889 10.896 10.148 1.00 0.00 H new ATOM 0 HA VAL A 133 115.294 9.675 9.469 1.00 0.00 H new ATOM 0 HB VAL A 133 116.208 12.009 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.613 11.957 6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.457 11.225 8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.736 10.186 6.841 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.158 11.784 6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.258 10.012 6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.214 10.932 7.755 1.00 0.00 H new ATOM 1209 N LEU A 134 116.024 7.939 7.717 1.00 0.00 N ATOM 1210 CA LEU A 134 116.434 6.684 7.078 1.00 0.00 C ATOM 1211 C LEU A 134 117.440 6.841 5.937 1.00 0.00 C ATOM 1212 O LEU A 134 117.412 7.781 5.148 1.00 0.00 O ATOM 1213 CB LEU A 134 115.241 5.900 6.509 1.00 0.00 C ATOM 1214 CG LEU A 134 113.959 6.729 6.381 1.00 0.00 C ATOM 1215 CD1 LEU A 134 113.423 7.095 7.767 1.00 0.00 C ATOM 1216 CD2 LEU A 134 114.185 7.996 5.541 1.00 0.00 C ATOM 0 H LEU A 134 115.064 8.223 7.523 1.00 0.00 H new ATOM 0 HA LEU A 134 116.912 6.145 7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.510 5.510 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.044 5.041 7.150 1.00 0.00 H new ATOM 0 HG LEU A 134 113.219 6.119 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 134 112.512 7.684 7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 134 113.204 6.184 8.324 1.00 0.00 H new ATOM 0 HD13 LEU A 134 114.171 7.678 8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 134 113.254 8.558 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 134 114.948 8.614 6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.514 7.715 4.540 1.00 0.00 H new ATOM 1228 N PHE A 135 118.304 5.839 5.871 1.00 0.00 N ATOM 1229 CA PHE A 135 119.338 5.727 4.840 1.00 0.00 C ATOM 1230 C PHE A 135 120.341 6.887 4.839 1.00 0.00 C ATOM 1231 O PHE A 135 121.175 6.977 3.941 1.00 0.00 O ATOM 1232 CB PHE A 135 118.670 5.657 3.464 1.00 0.00 C ATOM 1233 CG PHE A 135 118.332 4.217 3.132 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.854 3.353 4.129 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.496 3.748 1.821 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.543 2.023 3.815 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.185 2.420 1.506 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.706 1.555 2.501 1.00 0.00 C ATOM 0 H PHE A 135 118.311 5.068 6.539 1.00 0.00 H new ATOM 0 HA PHE A 135 119.900 4.821 5.065 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.765 6.264 3.457 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.335 6.069 2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.726 3.713 5.139 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.863 4.412 1.053 1.00 0.00 H new ATOM 0 HE1 PHE A 135 117.178 1.358 4.584 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.314 2.061 0.496 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.463 0.531 2.257 1.00 0.00 H new ATOM 1248 N SER A 136 120.268 7.770 5.826 1.00 0.00 N ATOM 1249 CA SER A 136 121.201 8.896 5.875 1.00 0.00 C ATOM 1250 C SER A 136 122.617 8.464 6.273 1.00 0.00 C ATOM 1251 O SER A 136 123.603 9.042 5.817 1.00 0.00 O ATOM 1252 CB SER A 136 120.701 9.939 6.860 1.00 0.00 C ATOM 1253 OG SER A 136 121.780 10.781 7.240 1.00 0.00 O ATOM 0 H SER A 136 119.591 7.735 6.588 1.00 0.00 H new ATOM 0 HA SER A 136 121.251 9.315 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 136 119.905 10.530 6.408 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.277 9.453 7.739 1.00 0.00 H new ATOM 0 HG SER A 136 121.460 11.456 7.874 1.00 0.00 H new ATOM 1259 N ASP A 137 122.715 7.460 7.138 1.00 0.00 N ATOM 1260 CA ASP A 137 124.017 6.984 7.591 1.00 0.00 C ATOM 1261 C ASP A 137 124.501 5.839 6.707 1.00 0.00 C ATOM 1262 O ASP A 137 125.536 5.225 6.962 1.00 0.00 O ATOM 1263 CB ASP A 137 123.896 6.500 9.032 1.00 0.00 C ATOM 1264 CG ASP A 137 122.814 5.427 9.107 1.00 0.00 C ATOM 1265 OD1 ASP A 137 122.167 5.195 8.099 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.649 4.854 10.170 1.00 0.00 O ATOM 0 H ASP A 137 121.917 6.964 7.536 1.00 0.00 H new ATOM 0 HA ASP A 137 124.737 7.800 7.531 1.00 0.00 H new ATOM 0 HB2 ASP A 137 124.849 6.098 9.375 1.00 0.00 H new ATOM 0 HB3 ASP A 137 123.646 7.333 9.689 1.00 0.00 H new ATOM 1271 N ILE A 138 123.732 5.558 5.670 1.00 0.00 N ATOM 1272 CA ILE A 138 124.062 4.488 4.750 1.00 0.00 C ATOM 1273 C ILE A 138 125.367 4.790 4.006 1.00 0.00 C ATOM 1274 O ILE A 138 126.156 3.892 3.716 1.00 0.00 O ATOM 1275 CB ILE A 138 122.910 4.338 3.758 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.802 2.885 3.319 1.00 0.00 C ATOM 1277 CG2 ILE A 138 123.144 5.227 2.536 1.00 0.00 C ATOM 1278 CD1 ILE A 138 121.602 2.727 2.383 1.00 0.00 C ATOM 0 H ILE A 138 122.872 6.059 5.445 1.00 0.00 H new ATOM 0 HA ILE A 138 124.206 3.560 5.304 1.00 0.00 H new ATOM 0 HB ILE A 138 121.983 4.643 4.244 1.00 0.00 H new ATOM 0 HG12 ILE A 138 123.716 2.578 2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 138 122.687 2.238 4.189 1.00 0.00 H new ATOM 0 HG21 ILE A 138 122.316 5.110 1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 138 123.209 6.268 2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 138 124.074 4.937 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.522 1.687 2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 138 120.691 3.018 2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.737 3.363 1.508 1.00 0.00 H new ATOM 1290 N ALA A 139 125.587 6.063 3.694 1.00 0.00 N ATOM 1291 CA ALA A 139 126.795 6.467 2.985 1.00 0.00 C ATOM 1292 C ALA A 139 128.031 6.341 3.885 1.00 0.00 C ATOM 1293 O ALA A 139 129.167 6.458 3.425 1.00 0.00 O ATOM 1294 CB ALA A 139 126.645 7.920 2.543 1.00 0.00 C ATOM 0 H ALA A 139 124.950 6.827 3.919 1.00 0.00 H new ATOM 0 HA ALA A 139 126.929 5.814 2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.543 8.233 2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.782 8.012 1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.502 8.554 3.418 1.00 0.00 H new ATOM 1300 N SER A 140 127.799 6.099 5.172 1.00 0.00 N ATOM 1301 CA SER A 140 128.898 5.958 6.121 1.00 0.00 C ATOM 1302 C SER A 140 129.469 4.540 6.062 1.00 0.00 C ATOM 1303 O SER A 140 130.448 4.217 6.737 1.00 0.00 O ATOM 1304 CB SER A 140 128.390 6.255 7.533 1.00 0.00 C ATOM 1305 OG SER A 140 127.747 7.527 7.545 1.00 0.00 O ATOM 0 H SER A 140 126.869 5.997 5.579 1.00 0.00 H new ATOM 0 HA SER A 140 129.688 6.663 5.862 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.693 5.480 7.852 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.220 6.248 8.239 1.00 0.00 H new ATOM 0 HG SER A 140 127.419 7.719 8.448 1.00 0.00 H new ATOM 1311 N LEU A 141 128.843 3.700 5.239 1.00 0.00 N ATOM 1312 CA LEU A 141 129.278 2.319 5.075 1.00 0.00 C ATOM 1313 C LEU A 141 130.690 2.266 4.472 1.00 0.00 C ATOM 1314 O LEU A 141 131.070 3.120 3.668 1.00 0.00 O ATOM 1315 CB LEU A 141 128.274 1.605 4.163 1.00 0.00 C ATOM 1316 CG LEU A 141 126.941 1.457 4.910 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.834 1.048 3.935 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.072 0.388 5.997 1.00 0.00 C ATOM 0 H LEU A 141 128.032 3.955 4.676 1.00 0.00 H new ATOM 0 HA LEU A 141 129.316 1.823 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.130 2.173 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.656 0.625 3.876 1.00 0.00 H new ATOM 0 HG LEU A 141 126.687 2.414 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 141 124.893 0.946 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.729 1.811 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.091 0.096 3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.123 0.287 6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.336 -0.565 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.850 0.680 6.703 1.00 0.00 H new ATOM 1330 N LYS A 142 131.476 1.276 4.896 1.00 0.00 N ATOM 1331 CA LYS A 142 132.854 1.147 4.419 1.00 0.00 C ATOM 1332 C LYS A 142 133.099 -0.199 3.726 1.00 0.00 C ATOM 1333 O LYS A 142 132.410 -1.187 3.982 1.00 0.00 O ATOM 1334 CB LYS A 142 133.797 1.282 5.621 1.00 0.00 C ATOM 1335 CG LYS A 142 135.250 1.303 5.148 1.00 0.00 C ATOM 1336 CD LYS A 142 136.172 1.576 6.346 1.00 0.00 C ATOM 1337 CE LYS A 142 137.623 1.633 5.872 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.514 1.984 7.015 1.00 0.00 N ATOM 0 H LYS A 142 131.187 0.559 5.561 1.00 0.00 H new ATOM 0 HA LYS A 142 133.040 1.931 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.572 2.197 6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 142 133.642 0.451 6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.508 0.350 4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.386 2.072 4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 142 135.897 2.517 6.823 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.054 0.793 7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.916 0.671 5.453 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.727 2.372 5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.500 2.022 6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.240 2.912 7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.424 1.264 7.760 1.00 0.00 H new ATOM 1352 N LYS A 143 134.098 -0.219 2.845 1.00 0.00 N ATOM 1353 CA LYS A 143 134.445 -1.432 2.116 1.00 0.00 C ATOM 1354 C LYS A 143 134.595 -2.620 3.069 1.00 0.00 C ATOM 1355 O LYS A 143 135.270 -2.531 4.096 1.00 0.00 O ATOM 1356 CB LYS A 143 135.767 -1.228 1.366 1.00 0.00 C ATOM 1357 CG LYS A 143 136.021 -2.424 0.442 1.00 0.00 C ATOM 1358 CD LYS A 143 137.298 -2.190 -0.368 1.00 0.00 C ATOM 1359 CE LYS A 143 137.531 -3.370 -1.310 1.00 0.00 C ATOM 1360 NZ LYS A 143 136.764 -3.163 -2.565 1.00 0.00 N ATOM 0 H LYS A 143 134.678 0.590 2.621 1.00 0.00 H new ATOM 0 HA LYS A 143 133.641 -1.643 1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.729 -0.307 0.784 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.587 -1.123 2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.115 -3.337 1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.174 -2.563 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.214 -1.266 -0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.150 -2.073 0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 143 138.594 -3.466 -1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 143 137.220 -4.298 -0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 136.581 -4.082 -3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 135.859 -2.699 -2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 137.314 -2.563 -3.213 1.00 0.00 H new ATOM 1374 N GLY A 144 133.979 -3.737 2.709 1.00 0.00 N ATOM 1375 CA GLY A 144 134.077 -4.937 3.525 1.00 0.00 C ATOM 1376 C GLY A 144 133.127 -4.905 4.719 1.00 0.00 C ATOM 1377 O GLY A 144 133.188 -5.781 5.579 1.00 0.00 O ATOM 0 H GLY A 144 133.412 -3.837 1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.856 -5.810 2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.101 -5.049 3.881 1.00 0.00 H new ATOM 1381 N ASP A 145 132.251 -3.906 4.788 1.00 0.00 N ATOM 1382 CA ASP A 145 131.328 -3.850 5.925 1.00 0.00 C ATOM 1383 C ASP A 145 130.259 -4.926 5.768 1.00 0.00 C ATOM 1384 O ASP A 145 129.744 -5.147 4.676 1.00 0.00 O ATOM 1385 CB ASP A 145 130.671 -2.471 6.052 1.00 0.00 C ATOM 1386 CG ASP A 145 131.643 -1.500 6.735 1.00 0.00 C ATOM 1387 OD1 ASP A 145 132.685 -1.949 7.182 1.00 0.00 O ATOM 1388 OD2 ASP A 145 131.327 -0.324 6.802 1.00 0.00 O ATOM 0 H ASP A 145 132.158 -3.154 4.105 1.00 0.00 H new ATOM 0 HA ASP A 145 131.900 -4.028 6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 145 130.398 -2.095 5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.750 -2.547 6.631 1.00 0.00 H new ATOM 1393 N LYS A 146 129.954 -5.611 6.860 1.00 0.00 N ATOM 1394 CA LYS A 146 128.971 -6.686 6.812 1.00 0.00 C ATOM 1395 C LYS A 146 127.533 -6.160 6.849 1.00 0.00 C ATOM 1396 O LYS A 146 127.205 -5.215 7.568 1.00 0.00 O ATOM 1397 CB LYS A 146 129.190 -7.626 8.009 1.00 0.00 C ATOM 1398 CG LYS A 146 130.630 -8.179 8.025 1.00 0.00 C ATOM 1399 CD LYS A 146 130.861 -9.132 6.847 1.00 0.00 C ATOM 1400 CE LYS A 146 132.273 -9.711 6.926 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.469 -10.665 5.794 1.00 0.00 N ATOM 0 H LYS A 146 130.366 -5.446 7.779 1.00 0.00 H new ATOM 0 HA LYS A 146 129.109 -7.216 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 146 128.993 -7.090 8.937 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.480 -8.452 7.961 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.341 -7.355 7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.813 -8.703 8.963 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.126 -9.936 6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.727 -8.601 5.905 1.00 0.00 H new ATOM 0 HE2 LYS A 146 133.012 -8.911 6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.418 -10.221 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.428 -11.065 5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.770 -11.432 5.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.345 -10.163 4.892 1.00 0.00 H new ATOM 1415 N ILE A 147 126.683 -6.813 6.068 1.00 0.00 N ATOM 1416 CA ILE A 147 125.267 -6.471 5.991 1.00 0.00 C ATOM 1417 C ILE A 147 124.451 -7.763 5.987 1.00 0.00 C ATOM 1418 O ILE A 147 124.835 -8.744 5.348 1.00 0.00 O ATOM 1419 CB ILE A 147 124.975 -5.685 4.712 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.704 -4.342 4.757 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.469 -5.446 4.588 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.519 -3.615 3.425 1.00 0.00 C ATOM 0 H ILE A 147 126.954 -7.594 5.470 1.00 0.00 H new ATOM 0 HA ILE A 147 124.999 -5.854 6.848 1.00 0.00 H new ATOM 0 HB ILE A 147 125.322 -6.256 3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.315 -3.733 5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.765 -4.499 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.263 -4.886 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.950 -6.404 4.550 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.119 -4.878 5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.039 -2.658 3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.929 -4.223 2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.457 -3.445 3.248 1.00 0.00 H new ATOM 1434 N TYR A 148 123.352 -7.786 6.731 1.00 0.00 N ATOM 1435 CA TYR A 148 122.551 -9.003 6.813 1.00 0.00 C ATOM 1436 C TYR A 148 121.094 -8.777 6.388 1.00 0.00 C ATOM 1437 O TYR A 148 120.444 -7.819 6.807 1.00 0.00 O ATOM 1438 CB TYR A 148 122.559 -9.477 8.266 1.00 0.00 C ATOM 1439 CG TYR A 148 123.981 -9.537 8.782 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.758 -10.682 8.582 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.521 -8.440 9.469 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.070 -10.733 9.068 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.833 -8.491 9.954 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.608 -9.639 9.756 1.00 0.00 C ATOM 1445 OH TYR A 148 127.905 -9.687 10.233 1.00 0.00 O ATOM 0 H TYR A 148 123.000 -6.998 7.274 1.00 0.00 H new ATOM 0 HA TYR A 148 122.985 -9.739 6.136 1.00 0.00 H new ATOM 0 HB2 TYR A 148 121.968 -8.799 8.882 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.095 -10.461 8.339 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.346 -11.528 8.052 1.00 0.00 H new ATOM 0 HD2 TYR A 148 123.923 -7.554 9.624 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.668 -11.618 8.912 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.247 -7.644 10.481 1.00 0.00 H new ATOM 0 HH TYR A 148 128.119 -8.844 10.685 1.00 0.00 H new ATOM 1455 N LEU A 149 120.577 -9.719 5.594 1.00 0.00 N ATOM 1456 CA LEU A 149 119.177 -9.672 5.158 1.00 0.00 C ATOM 1457 C LEU A 149 118.453 -10.821 5.850 1.00 0.00 C ATOM 1458 O LEU A 149 118.957 -11.937 5.866 1.00 0.00 O ATOM 1459 CB LEU A 149 119.026 -9.895 3.641 1.00 0.00 C ATOM 1460 CG LEU A 149 120.073 -9.120 2.847 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.739 -9.213 1.354 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.086 -7.650 3.273 1.00 0.00 C ATOM 0 H LEU A 149 121.102 -10.519 5.241 1.00 0.00 H new ATOM 0 HA LEU A 149 118.774 -8.689 5.404 1.00 0.00 H new ATOM 0 HB2 LEU A 149 119.116 -10.958 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.029 -9.587 3.326 1.00 0.00 H new ATOM 0 HG LEU A 149 121.056 -9.550 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.483 -8.661 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.744 -10.258 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.752 -8.786 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 149 120.838 -7.111 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.106 -7.210 3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.323 -7.581 4.335 1.00 0.00 H new ATOM 1474 N TYR A 150 117.285 -10.563 6.421 1.00 0.00 N ATOM 1475 CA TYR A 150 116.559 -11.629 7.102 1.00 0.00 C ATOM 1476 C TYR A 150 115.276 -12.003 6.365 1.00 0.00 C ATOM 1477 O TYR A 150 114.303 -11.253 6.380 1.00 0.00 O ATOM 1478 CB TYR A 150 116.190 -11.173 8.514 1.00 0.00 C ATOM 1479 CG TYR A 150 117.425 -11.113 9.382 1.00 0.00 C ATOM 1480 CD1 TYR A 150 117.861 -12.260 10.052 1.00 0.00 C ATOM 1481 CD2 TYR A 150 118.123 -9.911 9.530 1.00 0.00 C ATOM 1482 CE1 TYR A 150 118.997 -12.210 10.867 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.258 -9.857 10.348 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.697 -11.007 11.017 1.00 0.00 C ATOM 1485 OH TYR A 150 120.819 -10.950 11.822 1.00 0.00 O ATOM 0 H TYR A 150 116.828 -9.651 6.429 1.00 0.00 H new ATOM 0 HA TYR A 150 117.210 -12.503 7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.716 -10.192 8.475 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.464 -11.861 8.948 1.00 0.00 H new ATOM 0 HD1 TYR A 150 117.319 -13.188 9.940 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.787 -9.024 9.013 1.00 0.00 H new ATOM 0 HE1 TYR A 150 119.334 -13.099 11.380 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.796 -8.928 10.463 1.00 0.00 H new ATOM 0 HH TYR A 150 121.611 -11.189 11.297 1.00 0.00 H new ATOM 1495 N ASP A 151 115.263 -13.188 5.757 1.00 0.00 N ATOM 1496 CA ASP A 151 114.076 -13.660 5.071 1.00 0.00 C ATOM 1497 C ASP A 151 113.247 -14.420 6.090 1.00 0.00 C ATOM 1498 O ASP A 151 113.756 -14.775 7.151 1.00 0.00 O ATOM 1499 CB ASP A 151 114.477 -14.581 3.914 1.00 0.00 C ATOM 1500 CG ASP A 151 113.251 -14.965 3.076 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.148 -14.635 3.472 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.443 -15.581 2.040 1.00 0.00 O ATOM 0 H ASP A 151 116.056 -13.829 5.729 1.00 0.00 H new ATOM 0 HA ASP A 151 113.505 -12.830 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.213 -14.082 3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.952 -15.480 4.306 1.00 0.00 H new ATOM 1507 N ASN A 152 111.986 -14.661 5.792 1.00 0.00 N ATOM 1508 CA ASN A 152 111.133 -15.339 6.748 1.00 0.00 C ATOM 1509 C ASN A 152 111.709 -16.698 7.133 1.00 0.00 C ATOM 1510 O ASN A 152 111.329 -17.271 8.154 1.00 0.00 O ATOM 1511 CB ASN A 152 109.747 -15.535 6.123 1.00 0.00 C ATOM 1512 CG ASN A 152 109.891 -16.262 4.782 1.00 0.00 C ATOM 1513 OD1 ASN A 152 111.003 -16.555 4.343 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.822 -16.571 4.103 1.00 0.00 N ATOM 0 H ASN A 152 111.536 -14.404 4.914 1.00 0.00 H new ATOM 0 HA ASN A 152 111.065 -14.730 7.649 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.111 -16.111 6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.263 -14.570 5.976 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.908 -17.055 3.209 1.00 0.00 H new ATOM 0 HD22 ASN A 152 107.900 -16.329 4.466 1.00 0.00 H new ATOM 1521 N GLU A 153 112.603 -17.226 6.304 1.00 0.00 N ATOM 1522 CA GLU A 153 113.173 -18.538 6.588 1.00 0.00 C ATOM 1523 C GLU A 153 114.682 -18.506 6.894 1.00 0.00 C ATOM 1524 O GLU A 153 115.193 -19.401 7.571 1.00 0.00 O ATOM 1525 CB GLU A 153 112.937 -19.442 5.378 1.00 0.00 C ATOM 1526 CG GLU A 153 111.443 -19.736 5.231 1.00 0.00 C ATOM 1527 CD GLU A 153 111.216 -20.583 3.977 1.00 0.00 C ATOM 1528 OE1 GLU A 153 112.188 -20.867 3.295 1.00 0.00 O ATOM 1529 OE2 GLU A 153 110.078 -20.939 3.724 1.00 0.00 O ATOM 0 H GLU A 153 112.942 -16.780 5.452 1.00 0.00 H new ATOM 0 HA GLU A 153 112.678 -18.912 7.484 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.312 -18.961 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.490 -20.374 5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 153 111.076 -20.263 6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.882 -18.804 5.161 1.00 0.00 H new ATOM 1536 N ASN A 154 115.414 -17.530 6.356 1.00 0.00 N ATOM 1537 CA ASN A 154 116.867 -17.522 6.579 1.00 0.00 C ATOM 1538 C ASN A 154 117.484 -16.122 6.633 1.00 0.00 C ATOM 1539 O ASN A 154 116.813 -15.103 6.480 1.00 0.00 O ATOM 1540 CB ASN A 154 117.535 -18.275 5.437 1.00 0.00 C ATOM 1541 CG ASN A 154 116.601 -19.372 4.943 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.688 -20.520 5.377 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.700 -19.070 4.056 1.00 0.00 N ATOM 0 H ASN A 154 115.050 -16.765 5.787 1.00 0.00 H new ATOM 0 HA ASN A 154 117.031 -17.987 7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.772 -17.589 4.623 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.477 -18.708 5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 154 115.059 -19.787 3.715 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.634 -18.116 3.701 1.00 0.00 H new ATOM 1550 N GLU A 155 118.802 -16.109 6.838 1.00 0.00 N ATOM 1551 CA GLU A 155 119.562 -14.870 6.900 1.00 0.00 C ATOM 1552 C GLU A 155 120.750 -14.942 5.933 1.00 0.00 C ATOM 1553 O GLU A 155 121.471 -15.939 5.896 1.00 0.00 O ATOM 1554 CB GLU A 155 120.076 -14.667 8.333 1.00 0.00 C ATOM 1555 CG GLU A 155 120.886 -13.373 8.424 1.00 0.00 C ATOM 1556 CD GLU A 155 121.425 -13.212 9.847 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.349 -14.170 10.601 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.907 -12.137 10.159 1.00 0.00 O ATOM 0 H GLU A 155 119.364 -16.951 6.964 1.00 0.00 H new ATOM 0 HA GLU A 155 118.922 -14.034 6.617 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.236 -14.629 9.027 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.695 -15.514 8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.710 -13.396 7.711 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.261 -12.520 8.161 1.00 0.00 H new ATOM 1565 N TYR A 156 120.946 -13.890 5.142 1.00 0.00 N ATOM 1566 CA TYR A 156 122.044 -13.872 4.179 1.00 0.00 C ATOM 1567 C TYR A 156 123.144 -12.903 4.612 1.00 0.00 C ATOM 1568 O TYR A 156 122.872 -11.767 5.001 1.00 0.00 O ATOM 1569 CB TYR A 156 121.505 -13.438 2.822 1.00 0.00 C ATOM 1570 CG TYR A 156 120.453 -14.414 2.379 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.820 -15.611 1.757 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.106 -14.122 2.596 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.833 -16.518 1.353 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.121 -15.024 2.195 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.481 -16.224 1.570 1.00 0.00 C ATOM 1576 OH TYR A 156 117.504 -17.116 1.175 1.00 0.00 O ATOM 0 H TYR A 156 120.368 -13.050 5.147 1.00 0.00 H new ATOM 0 HA TYR A 156 122.470 -14.874 4.122 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.084 -12.435 2.887 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.313 -13.398 2.091 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.863 -15.836 1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.826 -13.196 3.075 1.00 0.00 H new ATOM 0 HE1 TYR A 156 120.114 -17.444 0.874 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.079 -14.797 2.367 1.00 0.00 H new ATOM 0 HH TYR A 156 116.621 -16.756 1.402 1.00 0.00 H new ATOM 1586 N GLU A 157 124.389 -13.363 4.532 1.00 0.00 N ATOM 1587 CA GLU A 157 125.524 -12.530 4.907 1.00 0.00 C ATOM 1588 C GLU A 157 126.108 -11.803 3.681 1.00 0.00 C ATOM 1589 O GLU A 157 126.663 -12.427 2.781 1.00 0.00 O ATOM 1590 CB GLU A 157 126.604 -13.416 5.538 1.00 0.00 C ATOM 1591 CG GLU A 157 126.076 -14.019 6.842 1.00 0.00 C ATOM 1592 CD GLU A 157 127.141 -14.930 7.448 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.245 -14.945 6.930 1.00 0.00 O ATOM 1594 OE2 GLU A 157 126.837 -15.592 8.425 1.00 0.00 O ATOM 0 H GLU A 157 124.635 -14.300 4.214 1.00 0.00 H new ATOM 0 HA GLU A 157 125.186 -11.778 5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.887 -14.210 4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.501 -12.829 5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.818 -13.226 7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.164 -14.585 6.651 1.00 0.00 H new ATOM 1601 N TYR A 158 125.979 -10.477 3.658 1.00 0.00 N ATOM 1602 CA TYR A 158 126.503 -9.670 2.551 1.00 0.00 C ATOM 1603 C TYR A 158 127.623 -8.738 3.044 1.00 0.00 C ATOM 1604 O TYR A 158 127.622 -8.305 4.197 1.00 0.00 O ATOM 1605 CB TYR A 158 125.389 -8.799 1.960 1.00 0.00 C ATOM 1606 CG TYR A 158 124.543 -9.570 0.968 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.448 -10.328 1.404 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.840 -9.492 -0.400 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.646 -11.001 0.470 1.00 0.00 C ATOM 1610 CE2 TYR A 158 124.043 -10.171 -1.331 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.946 -10.922 -0.897 1.00 0.00 C ATOM 1612 OH TYR A 158 122.149 -11.569 -1.818 1.00 0.00 O ATOM 0 H TYR A 158 125.518 -9.938 4.390 1.00 0.00 H new ATOM 0 HA TYR A 158 126.893 -10.353 1.796 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.756 -8.423 2.764 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.828 -7.931 1.467 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.222 -10.394 2.458 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.684 -8.908 -0.736 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.798 -11.580 0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.276 -10.114 -2.384 1.00 0.00 H new ATOM 0 HH TYR A 158 122.497 -11.410 -2.720 1.00 0.00 H new ATOM 1622 N ALA A 159 128.571 -8.424 2.162 1.00 0.00 N ATOM 1623 CA ALA A 159 129.677 -7.530 2.518 1.00 0.00 C ATOM 1624 C ALA A 159 129.762 -6.342 1.554 1.00 0.00 C ATOM 1625 O ALA A 159 129.888 -6.516 0.340 1.00 0.00 O ATOM 1626 CB ALA A 159 130.995 -8.300 2.454 1.00 0.00 C ATOM 0 H ALA A 159 128.598 -8.771 1.203 1.00 0.00 H new ATOM 0 HA ALA A 159 129.496 -7.157 3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.818 -7.636 2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.963 -9.135 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.146 -8.680 1.443 1.00 0.00 H new ATOM 1632 N VAL A 160 129.726 -5.132 2.109 1.00 0.00 N ATOM 1633 CA VAL A 160 129.844 -3.918 1.303 1.00 0.00 C ATOM 1634 C VAL A 160 131.186 -3.895 0.578 1.00 0.00 C ATOM 1635 O VAL A 160 132.224 -4.162 1.187 1.00 0.00 O ATOM 1636 CB VAL A 160 129.761 -2.688 2.195 1.00 0.00 C ATOM 1637 CG1 VAL A 160 130.042 -1.439 1.358 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.367 -2.595 2.808 1.00 0.00 C ATOM 0 H VAL A 160 129.617 -4.966 3.109 1.00 0.00 H new ATOM 0 HA VAL A 160 129.030 -3.910 0.579 1.00 0.00 H new ATOM 0 HB VAL A 160 130.499 -2.764 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.984 -0.555 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 160 131.039 -1.509 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.303 -1.362 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.308 -1.714 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.625 -2.517 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.171 -3.487 3.402 1.00 0.00 H new ATOM 1648 N THR A 161 131.162 -3.536 -0.707 1.00 0.00 N ATOM 1649 CA THR A 161 132.394 -3.451 -1.495 1.00 0.00 C ATOM 1650 C THR A 161 132.781 -1.984 -1.716 1.00 0.00 C ATOM 1651 O THR A 161 133.950 -1.665 -1.928 1.00 0.00 O ATOM 1652 CB THR A 161 132.192 -4.127 -2.857 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.994 -3.652 -3.451 1.00 0.00 O ATOM 1654 CG2 THR A 161 132.106 -5.643 -2.679 1.00 0.00 C ATOM 0 H THR A 161 130.312 -3.302 -1.220 1.00 0.00 H new ATOM 0 HA THR A 161 133.190 -3.957 -0.949 1.00 0.00 H new ATOM 0 HB THR A 161 133.038 -3.889 -3.502 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.867 -4.084 -4.322 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.963 -6.116 -3.651 1.00 0.00 H new ATOM 0 HG22 THR A 161 133.029 -6.010 -2.230 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.265 -5.886 -2.030 1.00 0.00 H new ATOM 1662 N GLY A 162 131.792 -1.093 -1.663 1.00 0.00 N ATOM 1663 CA GLY A 162 132.056 0.333 -1.856 1.00 0.00 C ATOM 1664 C GLY A 162 130.799 1.087 -2.303 1.00 0.00 C ATOM 1665 O GLY A 162 129.681 0.579 -2.208 1.00 0.00 O ATOM 0 H GLY A 162 130.814 -1.328 -1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.427 0.763 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.841 0.460 -2.602 1.00 0.00 H new ATOM 1669 N VAL A 163 131.004 2.308 -2.795 1.00 0.00 N ATOM 1670 CA VAL A 163 129.911 3.147 -3.266 1.00 0.00 C ATOM 1671 C VAL A 163 130.305 3.776 -4.604 1.00 0.00 C ATOM 1672 O VAL A 163 131.489 3.905 -4.912 1.00 0.00 O ATOM 1673 CB VAL A 163 129.638 4.243 -2.230 1.00 0.00 C ATOM 1674 CG1 VAL A 163 130.949 4.946 -1.881 1.00 0.00 C ATOM 1675 CG2 VAL A 163 128.645 5.260 -2.796 1.00 0.00 C ATOM 0 H VAL A 163 131.925 2.738 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 163 129.009 2.550 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 163 129.213 3.793 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 163 130.758 5.726 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 163 131.652 4.222 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 163 131.373 5.392 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 163 128.456 6.036 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 163 129.061 5.713 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 163 127.710 4.757 -3.042 1.00 0.00 H new ATOM 1685 N SER A 164 129.318 4.138 -5.412 1.00 0.00 N ATOM 1686 CA SER A 164 129.614 4.714 -6.718 1.00 0.00 C ATOM 1687 C SER A 164 128.694 5.887 -7.054 1.00 0.00 C ATOM 1688 O SER A 164 127.676 6.119 -6.398 1.00 0.00 O ATOM 1689 CB SER A 164 129.444 3.637 -7.785 1.00 0.00 C ATOM 1690 OG SER A 164 128.071 3.283 -7.880 1.00 0.00 O ATOM 0 H SER A 164 128.326 4.046 -5.194 1.00 0.00 H new ATOM 0 HA SER A 164 130.638 5.087 -6.692 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.805 4.001 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 164 130.041 2.761 -7.532 1.00 0.00 H new ATOM 0 HG SER A 164 127.958 2.592 -8.566 1.00 0.00 H new ATOM 1696 N GLU A 165 129.076 6.620 -8.095 1.00 0.00 N ATOM 1697 CA GLU A 165 128.305 7.770 -8.549 1.00 0.00 C ATOM 1698 C GLU A 165 127.456 7.391 -9.756 1.00 0.00 C ATOM 1699 O GLU A 165 127.973 6.998 -10.800 1.00 0.00 O ATOM 1700 CB GLU A 165 129.255 8.887 -8.963 1.00 0.00 C ATOM 1701 CG GLU A 165 129.948 9.462 -7.729 1.00 0.00 C ATOM 1702 CD GLU A 165 130.955 10.526 -8.173 1.00 0.00 C ATOM 1703 OE1 GLU A 165 131.097 10.712 -9.370 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.559 11.144 -7.312 1.00 0.00 O ATOM 0 H GLU A 165 129.918 6.436 -8.641 1.00 0.00 H new ATOM 0 HA GLU A 165 127.660 8.100 -7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.998 8.504 -9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.704 9.672 -9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 165 129.212 9.899 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.456 8.670 -7.179 1.00 0.00 H new ATOM 1711 N VAL A 166 126.145 7.509 -9.607 1.00 0.00 N ATOM 1712 CA VAL A 166 125.246 7.171 -10.696 1.00 0.00 C ATOM 1713 C VAL A 166 124.137 8.208 -10.831 1.00 0.00 C ATOM 1714 O VAL A 166 123.859 8.970 -9.904 1.00 0.00 O ATOM 1715 CB VAL A 166 124.617 5.804 -10.425 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.704 4.726 -10.429 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.928 5.827 -9.057 1.00 0.00 C ATOM 0 H VAL A 166 125.687 7.832 -8.755 1.00 0.00 H new ATOM 0 HA VAL A 166 125.820 7.150 -11.622 1.00 0.00 H new ATOM 0 HB VAL A 166 123.886 5.581 -11.202 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.252 3.753 -10.236 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.197 4.710 -11.401 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.438 4.946 -9.653 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.478 4.854 -8.860 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.663 6.051 -8.283 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.152 6.593 -9.053 1.00 0.00 H new ATOM 1727 N THR A 167 123.497 8.218 -11.990 1.00 0.00 N ATOM 1728 CA THR A 167 122.406 9.143 -12.236 1.00 0.00 C ATOM 1729 C THR A 167 121.074 8.437 -11.971 1.00 0.00 C ATOM 1730 O THR A 167 120.987 7.210 -12.018 1.00 0.00 O ATOM 1731 CB THR A 167 122.460 9.625 -13.690 1.00 0.00 C ATOM 1732 OG1 THR A 167 123.108 8.652 -14.493 1.00 0.00 O ATOM 1733 CG2 THR A 167 123.233 10.941 -13.764 1.00 0.00 C ATOM 0 H THR A 167 123.714 7.598 -12.771 1.00 0.00 H new ATOM 0 HA THR A 167 122.497 10.002 -11.572 1.00 0.00 H new ATOM 0 HB THR A 167 121.445 9.777 -14.056 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.424 9.069 -15.321 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.271 11.283 -14.798 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.733 11.692 -13.152 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.247 10.788 -13.395 1.00 0.00 H new ATOM 1741 N PRO A 168 120.044 9.180 -11.693 1.00 0.00 N ATOM 1742 CA PRO A 168 118.695 8.610 -11.408 1.00 0.00 C ATOM 1743 C PRO A 168 118.111 7.805 -12.575 1.00 0.00 C ATOM 1744 O PRO A 168 117.195 7.026 -12.388 1.00 0.00 O ATOM 1745 CB PRO A 168 117.825 9.838 -11.126 1.00 0.00 C ATOM 1746 CG PRO A 168 118.561 10.995 -11.721 1.00 0.00 C ATOM 1747 CD PRO A 168 120.039 10.649 -11.615 1.00 0.00 C ATOM 0 HA PRO A 168 118.743 7.901 -10.582 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.837 9.730 -11.573 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.677 9.976 -10.055 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.270 11.150 -12.760 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.337 11.918 -11.186 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.617 11.098 -12.423 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.470 11.005 -10.679 1.00 0.00 H new ATOM 1755 N ASP A 169 118.636 7.992 -13.776 1.00 0.00 N ATOM 1756 CA ASP A 169 118.112 7.239 -14.915 1.00 0.00 C ATOM 1757 C ASP A 169 118.882 5.929 -15.153 1.00 0.00 C ATOM 1758 O ASP A 169 118.502 5.128 -16.007 1.00 0.00 O ATOM 1759 CB ASP A 169 118.152 8.101 -16.178 1.00 0.00 C ATOM 1760 CG ASP A 169 119.580 8.581 -16.438 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.433 8.331 -15.603 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.795 9.194 -17.470 1.00 0.00 O ATOM 0 H ASP A 169 119.399 8.635 -13.989 1.00 0.00 H new ATOM 0 HA ASP A 169 117.081 6.975 -14.680 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.791 7.527 -17.032 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.487 8.957 -16.065 1.00 0.00 H new ATOM 1767 N LYS A 170 119.955 5.705 -14.396 1.00 0.00 N ATOM 1768 CA LYS A 170 120.723 4.472 -14.565 1.00 0.00 C ATOM 1769 C LYS A 170 120.006 3.278 -13.934 1.00 0.00 C ATOM 1770 O LYS A 170 120.259 2.904 -12.789 1.00 0.00 O ATOM 1771 CB LYS A 170 122.125 4.617 -13.983 1.00 0.00 C ATOM 1772 CG LYS A 170 122.946 5.519 -14.902 1.00 0.00 C ATOM 1773 CD LYS A 170 124.382 5.584 -14.396 1.00 0.00 C ATOM 1774 CE LYS A 170 125.225 6.450 -15.334 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.631 6.485 -14.844 1.00 0.00 N ATOM 0 H LYS A 170 120.305 6.341 -13.679 1.00 0.00 H new ATOM 0 HA LYS A 170 120.811 4.287 -15.636 1.00 0.00 H new ATOM 0 HB2 LYS A 170 122.076 5.043 -12.981 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.599 3.640 -13.891 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.925 5.134 -15.921 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.513 6.519 -14.930 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.403 5.997 -13.388 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.802 4.580 -14.338 1.00 0.00 H new ATOM 0 HE2 LYS A 170 125.191 6.048 -16.347 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.818 7.460 -15.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 127.206 7.073 -15.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.655 6.887 -13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 127.016 5.519 -14.824 1.00 0.00 H new ATOM 1789 N TRP A 171 119.112 2.688 -14.710 1.00 0.00 N ATOM 1790 CA TRP A 171 118.346 1.526 -14.269 1.00 0.00 C ATOM 1791 C TRP A 171 119.240 0.282 -14.256 1.00 0.00 C ATOM 1792 O TRP A 171 118.848 -0.786 -13.792 1.00 0.00 O ATOM 1793 CB TRP A 171 117.193 1.303 -15.243 1.00 0.00 C ATOM 1794 CG TRP A 171 117.716 0.607 -16.458 1.00 0.00 C ATOM 1795 CD1 TRP A 171 118.776 1.021 -17.190 1.00 0.00 C ATOM 1796 CD2 TRP A 171 117.227 -0.606 -17.099 1.00 0.00 C ATOM 1797 NE1 TRP A 171 118.975 0.134 -18.231 1.00 0.00 N ATOM 1798 CE2 TRP A 171 118.045 -0.883 -18.220 1.00 0.00 C ATOM 1799 CE3 TRP A 171 116.166 -1.486 -16.820 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 117.819 -1.990 -19.031 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 115.938 -2.603 -17.640 1.00 0.00 C ATOM 1802 CH2 TRP A 171 116.763 -2.852 -18.741 1.00 0.00 C ATOM 0 H TRP A 171 118.895 2.996 -15.658 1.00 0.00 H new ATOM 0 HA TRP A 171 117.965 1.701 -13.263 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.412 0.705 -14.773 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.742 2.256 -15.519 1.00 0.00 H new ATOM 0 HD1 TRP A 171 119.370 1.901 -16.993 1.00 0.00 H new ATOM 0 HE1 TRP A 171 119.719 0.221 -18.923 1.00 0.00 H new ATOM 0 HE3 TRP A 171 115.524 -1.302 -15.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 118.458 -2.181 -19.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 115.121 -3.274 -17.419 1.00 0.00 H new ATOM 0 HH2 TRP A 171 116.582 -3.713 -19.367 1.00 0.00 H new ATOM 1813 N GLU A 172 120.452 0.442 -14.777 1.00 0.00 N ATOM 1814 CA GLU A 172 121.411 -0.653 -14.831 1.00 0.00 C ATOM 1815 C GLU A 172 121.760 -1.137 -13.424 1.00 0.00 C ATOM 1816 O GLU A 172 121.976 -2.328 -13.193 1.00 0.00 O ATOM 1817 CB GLU A 172 122.675 -0.153 -15.518 1.00 0.00 C ATOM 1818 CG GLU A 172 123.688 -1.291 -15.628 1.00 0.00 C ATOM 1819 CD GLU A 172 124.897 -0.815 -16.430 1.00 0.00 C ATOM 1820 OE1 GLU A 172 124.996 0.378 -16.662 1.00 0.00 O ATOM 1821 OE2 GLU A 172 125.707 -1.651 -16.794 1.00 0.00 O ATOM 0 H GLU A 172 120.793 1.320 -15.168 1.00 0.00 H new ATOM 0 HA GLU A 172 120.975 -1.485 -15.383 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.434 0.229 -16.510 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.104 0.675 -14.953 1.00 0.00 H new ATOM 0 HG2 GLU A 172 124.000 -1.613 -14.634 1.00 0.00 H new ATOM 0 HG3 GLU A 172 123.232 -2.154 -16.114 1.00 0.00 H new ATOM 1828 N VAL A 173 121.821 -0.200 -12.485 1.00 0.00 N ATOM 1829 CA VAL A 173 122.151 -0.540 -11.108 1.00 0.00 C ATOM 1830 C VAL A 173 121.090 -1.465 -10.508 1.00 0.00 C ATOM 1831 O VAL A 173 121.323 -2.122 -9.494 1.00 0.00 O ATOM 1832 CB VAL A 173 122.248 0.737 -10.273 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.273 1.689 -10.896 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.885 1.427 -10.222 1.00 0.00 C ATOM 0 H VAL A 173 121.648 0.792 -12.650 1.00 0.00 H new ATOM 0 HA VAL A 173 123.109 -1.059 -11.100 1.00 0.00 H new ATOM 0 HB VAL A 173 122.562 0.476 -9.262 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.338 2.597 -10.297 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.249 1.204 -10.926 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.963 1.945 -11.909 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.960 2.336 -9.626 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.568 1.681 -11.233 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.154 0.756 -9.770 1.00 0.00 H new ATOM 1844 N VAL A 174 119.920 -1.508 -11.141 1.00 0.00 N ATOM 1845 CA VAL A 174 118.831 -2.349 -10.654 1.00 0.00 C ATOM 1846 C VAL A 174 118.704 -3.648 -11.463 1.00 0.00 C ATOM 1847 O VAL A 174 118.074 -4.608 -11.015 1.00 0.00 O ATOM 1848 CB VAL A 174 117.516 -1.570 -10.759 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.336 -2.536 -10.602 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.447 -0.503 -9.659 1.00 0.00 C ATOM 0 H VAL A 174 119.703 -0.976 -11.984 1.00 0.00 H new ATOM 0 HA VAL A 174 119.048 -2.615 -9.619 1.00 0.00 H new ATOM 0 HB VAL A 174 117.468 -1.084 -11.733 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.400 -1.982 -10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.376 -3.290 -11.389 1.00 0.00 H new ATOM 0 HG13 VAL A 174 116.392 -3.024 -9.629 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.509 0.045 -9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 174 117.501 -0.983 -8.682 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.282 0.189 -9.770 1.00 0.00 H new ATOM 1860 N GLU A 175 119.296 -3.679 -12.655 1.00 0.00 N ATOM 1861 CA GLU A 175 119.234 -4.870 -13.503 1.00 0.00 C ATOM 1862 C GLU A 175 120.185 -5.972 -13.009 1.00 0.00 C ATOM 1863 O GLU A 175 121.189 -5.701 -12.351 1.00 0.00 O ATOM 1864 CB GLU A 175 119.582 -4.488 -14.944 1.00 0.00 C ATOM 1865 CG GLU A 175 118.434 -3.665 -15.528 1.00 0.00 C ATOM 1866 CD GLU A 175 117.187 -4.545 -15.637 1.00 0.00 C ATOM 1867 OE1 GLU A 175 117.343 -5.738 -15.845 1.00 0.00 O ATOM 1868 OE2 GLU A 175 116.098 -4.013 -15.513 1.00 0.00 O ATOM 0 H GLU A 175 119.820 -2.900 -13.054 1.00 0.00 H new ATOM 0 HA GLU A 175 118.219 -5.266 -13.457 1.00 0.00 H new ATOM 0 HB2 GLU A 175 120.508 -3.914 -14.969 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.746 -5.384 -15.543 1.00 0.00 H new ATOM 0 HG2 GLU A 175 118.230 -2.802 -14.894 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.709 -3.281 -16.510 1.00 0.00 H new ATOM 1875 N ASP A 176 119.845 -7.221 -13.330 1.00 0.00 N ATOM 1876 CA ASP A 176 120.657 -8.363 -12.909 1.00 0.00 C ATOM 1877 C ASP A 176 122.080 -8.282 -13.461 1.00 0.00 C ATOM 1878 O ASP A 176 122.312 -7.855 -14.591 1.00 0.00 O ATOM 1879 CB ASP A 176 120.019 -9.665 -13.400 1.00 0.00 C ATOM 1880 CG ASP A 176 120.063 -9.723 -14.930 1.00 0.00 C ATOM 1881 OD1 ASP A 176 120.400 -8.720 -15.536 1.00 0.00 O ATOM 1882 OD2 ASP A 176 119.763 -10.776 -15.471 1.00 0.00 O ATOM 0 H ASP A 176 119.019 -7.466 -13.876 1.00 0.00 H new ATOM 0 HA ASP A 176 120.703 -8.344 -11.820 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.548 -10.520 -12.980 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.987 -9.727 -13.055 1.00 0.00 H new ATOM 1887 N HIS A 177 123.029 -8.710 -12.643 1.00 0.00 N ATOM 1888 CA HIS A 177 124.430 -8.703 -13.035 1.00 0.00 C ATOM 1889 C HIS A 177 124.978 -10.132 -13.113 1.00 0.00 C ATOM 1890 O HIS A 177 126.187 -10.339 -13.205 1.00 0.00 O ATOM 1891 CB HIS A 177 125.241 -7.904 -12.011 1.00 0.00 C ATOM 1892 CG HIS A 177 124.907 -6.437 -12.126 1.00 0.00 C ATOM 1893 ND1 HIS A 177 123.915 -5.843 -11.363 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.431 -5.433 -12.906 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.871 -4.537 -11.695 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.776 -4.234 -12.631 1.00 0.00 N ATOM 0 H HIS A 177 122.855 -9.067 -11.703 1.00 0.00 H new ATOM 0 HA HIS A 177 124.514 -8.242 -14.019 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.022 -8.258 -11.004 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.307 -8.058 -12.178 1.00 0.00 H new ATOM 0 HD2 HIS A 177 126.229 -5.555 -13.623 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.188 -3.823 -11.258 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.950 -3.322 -13.053 1.00 0.00 H new ATOM 1904 N GLY A 178 124.081 -11.117 -13.083 1.00 0.00 N ATOM 1905 CA GLY A 178 124.493 -12.518 -13.159 1.00 0.00 C ATOM 1906 C GLY A 178 125.333 -12.911 -11.945 1.00 0.00 C ATOM 1907 O GLY A 178 126.335 -13.619 -12.067 1.00 0.00 O ATOM 0 H GLY A 178 123.074 -10.973 -13.007 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.612 -13.157 -13.217 1.00 0.00 H new ATOM 0 HA3 GLY A 178 125.067 -12.683 -14.071 1.00 0.00 H new ATOM 1911 N LYS A 179 124.914 -12.448 -10.772 1.00 0.00 N ATOM 1912 CA LYS A 179 125.617 -12.748 -9.528 1.00 0.00 C ATOM 1913 C LYS A 179 124.748 -12.415 -8.318 1.00 0.00 C ATOM 1914 O LYS A 179 123.691 -11.796 -8.445 1.00 0.00 O ATOM 1915 CB LYS A 179 126.900 -11.916 -9.451 1.00 0.00 C ATOM 1916 CG LYS A 179 126.548 -10.431 -9.577 1.00 0.00 C ATOM 1917 CD LYS A 179 127.797 -9.574 -9.349 1.00 0.00 C ATOM 1918 CE LYS A 179 128.757 -9.721 -10.533 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.774 -8.633 -10.488 1.00 0.00 N ATOM 0 H LYS A 179 124.088 -11.861 -10.656 1.00 0.00 H new ATOM 0 HA LYS A 179 125.851 -13.812 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.411 -12.102 -8.506 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.585 -12.208 -10.247 1.00 0.00 H new ATOM 0 HG2 LYS A 179 126.134 -10.230 -10.565 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.779 -10.168 -8.850 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.513 -8.529 -9.228 1.00 0.00 H new ATOM 0 HD3 LYS A 179 128.294 -9.878 -8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 179 129.248 -10.694 -10.498 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.204 -9.677 -11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.426 -8.733 -11.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.298 -7.710 -10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 130.310 -8.695 -9.599 1.00 0.00 H new ATOM 1933 N ASP A 180 125.224 -12.791 -7.139 1.00 0.00 N ATOM 1934 CA ASP A 180 124.511 -12.483 -5.909 1.00 0.00 C ATOM 1935 C ASP A 180 124.961 -11.108 -5.407 1.00 0.00 C ATOM 1936 O ASP A 180 125.980 -10.991 -4.724 1.00 0.00 O ATOM 1937 CB ASP A 180 124.825 -13.545 -4.862 1.00 0.00 C ATOM 1938 CG ASP A 180 124.176 -14.868 -5.273 1.00 0.00 C ATOM 1939 OD1 ASP A 180 123.432 -14.864 -6.239 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.433 -15.861 -4.613 1.00 0.00 O ATOM 0 H ASP A 180 126.095 -13.306 -7.009 1.00 0.00 H new ATOM 0 HA ASP A 180 123.437 -12.471 -6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.904 -13.670 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.453 -13.232 -3.887 1.00 0.00 H new ATOM 1945 N GLU A 181 124.224 -10.066 -5.774 1.00 0.00 N ATOM 1946 CA GLU A 181 124.599 -8.717 -5.379 1.00 0.00 C ATOM 1947 C GLU A 181 123.426 -7.951 -4.768 1.00 0.00 C ATOM 1948 O GLU A 181 122.258 -8.304 -4.941 1.00 0.00 O ATOM 1949 CB GLU A 181 125.115 -7.976 -6.617 1.00 0.00 C ATOM 1950 CG GLU A 181 125.570 -6.564 -6.237 1.00 0.00 C ATOM 1951 CD GLU A 181 126.219 -5.897 -7.449 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.537 -6.608 -8.388 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.386 -4.689 -7.421 1.00 0.00 O ATOM 0 H GLU A 181 123.375 -10.128 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 181 125.373 -8.782 -4.615 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.945 -8.527 -7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.330 -7.922 -7.371 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.719 -5.975 -5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.278 -6.608 -5.410 1.00 0.00 H new ATOM 1960 N ILE A 182 123.772 -6.891 -4.054 1.00 0.00 N ATOM 1961 CA ILE A 182 122.789 -6.033 -3.402 1.00 0.00 C ATOM 1962 C ILE A 182 122.992 -4.571 -3.816 1.00 0.00 C ATOM 1963 O ILE A 182 124.117 -4.073 -3.835 1.00 0.00 O ATOM 1964 CB ILE A 182 122.955 -6.155 -1.895 1.00 0.00 C ATOM 1965 CG1 ILE A 182 122.153 -7.354 -1.388 1.00 0.00 C ATOM 1966 CG2 ILE A 182 122.457 -4.875 -1.218 1.00 0.00 C ATOM 1967 CD1 ILE A 182 120.718 -6.920 -1.087 1.00 0.00 C ATOM 0 H ILE A 182 124.739 -6.600 -3.909 1.00 0.00 H new ATOM 0 HA ILE A 182 121.788 -6.345 -3.701 1.00 0.00 H new ATOM 0 HB ILE A 182 124.009 -6.300 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 182 122.155 -8.148 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 182 122.617 -7.761 -0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 182 122.577 -4.964 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 182 123.035 -4.024 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 182 121.404 -4.724 -1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.147 -7.776 -0.726 1.00 0.00 H new ATOM 0 HD12 ILE A 182 120.726 -6.141 -0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 182 120.256 -6.534 -1.996 1.00 0.00 H new ATOM 1979 N THR A 183 121.901 -3.886 -4.148 1.00 0.00 N ATOM 1980 CA THR A 183 121.995 -2.489 -4.557 1.00 0.00 C ATOM 1981 C THR A 183 121.066 -1.603 -3.722 1.00 0.00 C ATOM 1982 O THR A 183 119.858 -1.828 -3.655 1.00 0.00 O ATOM 1983 CB THR A 183 121.613 -2.365 -6.033 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.480 -3.174 -6.819 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.739 -0.905 -6.472 1.00 0.00 C ATOM 0 H THR A 183 120.956 -4.269 -4.142 1.00 0.00 H new ATOM 0 HA THR A 183 123.021 -2.157 -4.402 1.00 0.00 H new ATOM 0 HB THR A 183 120.584 -2.698 -6.170 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.071 -4.054 -6.957 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.467 -0.817 -7.524 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.073 -0.286 -5.871 1.00 0.00 H new ATOM 0 HG23 THR A 183 122.767 -0.571 -6.334 1.00 0.00 H new ATOM 1993 N LEU A 184 121.650 -0.585 -3.101 1.00 0.00 N ATOM 1994 CA LEU A 184 120.886 0.352 -2.286 1.00 0.00 C ATOM 1995 C LEU A 184 120.895 1.733 -2.943 1.00 0.00 C ATOM 1996 O LEU A 184 121.941 2.219 -3.376 1.00 0.00 O ATOM 1997 CB LEU A 184 121.519 0.449 -0.898 1.00 0.00 C ATOM 1998 CG LEU A 184 121.527 -0.928 -0.228 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.292 -0.842 1.093 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.089 -1.375 0.056 1.00 0.00 C ATOM 0 H LEU A 184 122.650 -0.387 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 184 119.858 -0.001 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.537 0.829 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.963 1.158 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 184 122.007 -1.647 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.300 -1.820 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.317 -0.524 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.806 -0.120 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.100 -2.355 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.608 -0.655 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.534 -1.433 -0.881 1.00 0.00 H new ATOM 2012 N ILE A 185 119.725 2.362 -3.026 1.00 0.00 N ATOM 2013 CA ILE A 185 119.634 3.680 -3.645 1.00 0.00 C ATOM 2014 C ILE A 185 119.257 4.749 -2.611 1.00 0.00 C ATOM 2015 O ILE A 185 118.233 4.647 -1.923 1.00 0.00 O ATOM 2016 CB ILE A 185 118.573 3.635 -4.751 1.00 0.00 C ATOM 2017 CG1 ILE A 185 118.952 2.563 -5.771 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.498 4.987 -5.474 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.784 2.347 -6.739 1.00 0.00 C ATOM 0 H ILE A 185 118.842 1.988 -2.679 1.00 0.00 H new ATOM 0 HA ILE A 185 120.606 3.942 -4.063 1.00 0.00 H new ATOM 0 HB ILE A 185 117.607 3.409 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.843 2.867 -6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.194 1.630 -5.262 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.741 4.940 -6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.234 5.767 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.466 5.215 -5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.052 1.582 -7.468 1.00 0.00 H new ATOM 0 HD12 ILE A 185 116.904 2.025 -6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.563 3.280 -7.257 1.00 0.00 H new ATOM 2031 N THR A 186 120.096 5.782 -2.529 1.00 0.00 N ATOM 2032 CA THR A 186 119.867 6.886 -1.604 1.00 0.00 C ATOM 2033 C THR A 186 120.115 8.228 -2.299 1.00 0.00 C ATOM 2034 O THR A 186 120.850 8.307 -3.283 1.00 0.00 O ATOM 2035 CB THR A 186 120.827 6.766 -0.419 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.665 7.889 0.436 1.00 0.00 O ATOM 2037 CG2 THR A 186 122.267 6.724 -0.930 1.00 0.00 C ATOM 0 H THR A 186 120.940 5.875 -3.094 1.00 0.00 H new ATOM 0 HA THR A 186 118.833 6.841 -1.262 1.00 0.00 H new ATOM 0 HB THR A 186 120.609 5.851 0.132 1.00 0.00 H new ATOM 0 HG1 THR A 186 121.278 7.812 1.196 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.950 6.639 -0.085 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.395 5.865 -1.588 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.484 7.639 -1.481 1.00 0.00 H new ATOM 2045 N CYS A 187 119.503 9.285 -1.776 1.00 0.00 N ATOM 2046 CA CYS A 187 119.676 10.613 -2.358 1.00 0.00 C ATOM 2047 C CYS A 187 120.913 11.297 -1.761 1.00 0.00 C ATOM 2048 O CYS A 187 121.189 11.168 -0.568 1.00 0.00 O ATOM 2049 CB CYS A 187 118.443 11.467 -2.057 1.00 0.00 C ATOM 2050 SG CYS A 187 116.940 10.472 -2.258 1.00 0.00 S ATOM 0 H CYS A 187 118.890 9.251 -0.961 1.00 0.00 H new ATOM 0 HA CYS A 187 119.805 10.510 -3.435 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.499 11.856 -1.040 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.413 12.327 -2.726 1.00 0.00 H new ATOM 2055 N VAL A 188 121.656 12.023 -2.598 1.00 0.00 N ATOM 2056 CA VAL A 188 122.855 12.715 -2.133 1.00 0.00 C ATOM 2057 C VAL A 188 122.508 13.759 -1.069 1.00 0.00 C ATOM 2058 O VAL A 188 123.146 13.829 -0.020 1.00 0.00 O ATOM 2059 CB VAL A 188 123.540 13.408 -3.316 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.595 14.386 -2.796 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.222 12.361 -4.195 1.00 0.00 C ATOM 0 H VAL A 188 121.451 12.145 -3.590 1.00 0.00 H new ATOM 0 HA VAL A 188 123.526 11.978 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 188 122.793 13.948 -3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.081 14.878 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.117 15.135 -2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.339 13.843 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 188 124.709 12.854 -5.036 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.967 11.823 -3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.477 11.658 -4.568 1.00 0.00 H new ATOM 2071 N SER A 189 121.488 14.566 -1.346 1.00 0.00 N ATOM 2072 CA SER A 189 121.069 15.597 -0.398 1.00 0.00 C ATOM 2073 C SER A 189 119.652 16.090 -0.714 1.00 0.00 C ATOM 2074 O SER A 189 119.124 15.851 -1.801 1.00 0.00 O ATOM 2075 CB SER A 189 122.046 16.772 -0.467 1.00 0.00 C ATOM 2076 OG SER A 189 121.933 17.406 -1.737 1.00 0.00 O ATOM 0 H SER A 189 120.942 14.529 -2.207 1.00 0.00 H new ATOM 0 HA SER A 189 121.068 15.169 0.604 1.00 0.00 H new ATOM 0 HB2 SER A 189 121.831 17.485 0.329 1.00 0.00 H new ATOM 0 HB3 SER A 189 123.066 16.421 -0.313 1.00 0.00 H new ATOM 0 HG SER A 189 122.557 18.160 -1.783 1.00 0.00 H new ATOM 2082 N VAL A 190 119.043 16.779 0.246 1.00 0.00 N ATOM 2083 CA VAL A 190 117.688 17.299 0.058 1.00 0.00 C ATOM 2084 C VAL A 190 117.666 18.429 -0.973 1.00 0.00 C ATOM 2085 O VAL A 190 116.612 18.775 -1.503 1.00 0.00 O ATOM 2086 CB VAL A 190 117.142 17.837 1.384 1.00 0.00 C ATOM 2087 CG1 VAL A 190 117.208 16.753 2.454 1.00 0.00 C ATOM 2088 CG2 VAL A 190 117.967 19.042 1.834 1.00 0.00 C ATOM 0 H VAL A 190 119.458 16.990 1.153 1.00 0.00 H new ATOM 0 HA VAL A 190 117.067 16.478 -0.300 1.00 0.00 H new ATOM 0 HB VAL A 190 116.105 18.139 1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 190 116.818 17.145 3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 190 116.610 15.897 2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 190 118.243 16.442 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 190 117.574 19.420 2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 190 119.006 18.742 1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.910 19.825 1.078 1.00 0.00 H new ATOM 2098 N LYS A 191 118.830 19.003 -1.255 1.00 0.00 N ATOM 2099 CA LYS A 191 118.904 20.091 -2.224 1.00 0.00 C ATOM 2100 C LYS A 191 119.430 19.591 -3.574 1.00 0.00 C ATOM 2101 O LYS A 191 119.021 20.071 -4.632 1.00 0.00 O ATOM 2102 CB LYS A 191 119.830 21.180 -1.678 1.00 0.00 C ATOM 2103 CG LYS A 191 119.821 22.389 -2.614 1.00 0.00 C ATOM 2104 CD LYS A 191 120.711 23.485 -2.019 1.00 0.00 C ATOM 2105 CE LYS A 191 120.706 24.716 -2.925 1.00 0.00 C ATOM 2106 NZ LYS A 191 121.588 25.763 -2.329 1.00 0.00 N ATOM 0 H LYS A 191 119.721 18.740 -0.835 1.00 0.00 H new ATOM 0 HA LYS A 191 117.903 20.493 -2.380 1.00 0.00 H new ATOM 0 HB2 LYS A 191 119.506 21.479 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.844 20.792 -1.581 1.00 0.00 H new ATOM 0 HG2 LYS A 191 120.184 22.104 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 191 118.804 22.758 -2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 191 120.354 23.754 -1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 191 121.729 23.114 -1.902 1.00 0.00 H new ATOM 0 HE2 LYS A 191 121.058 24.451 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 191 119.691 25.098 -3.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 121.590 26.604 -2.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 121.233 26.021 -1.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 122.557 25.394 -2.245 1.00 0.00 H new ATOM 2120 N ASP A 192 120.345 18.624 -3.531 1.00 0.00 N ATOM 2121 CA ASP A 192 120.915 18.077 -4.759 1.00 0.00 C ATOM 2122 C ASP A 192 120.250 16.753 -5.144 1.00 0.00 C ATOM 2123 O ASP A 192 120.542 15.705 -4.566 1.00 0.00 O ATOM 2124 CB ASP A 192 122.415 17.838 -4.565 1.00 0.00 C ATOM 2125 CG ASP A 192 123.057 17.538 -5.922 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.324 17.194 -6.837 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.268 17.660 -6.027 1.00 0.00 O ATOM 0 H ASP A 192 120.703 18.208 -2.671 1.00 0.00 H new ATOM 0 HA ASP A 192 120.742 18.798 -5.558 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.880 18.715 -4.115 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.577 17.005 -3.881 1.00 0.00 H new ATOM 2132 N ASN A 193 119.364 16.803 -6.134 1.00 0.00 N ATOM 2133 CA ASN A 193 118.688 15.596 -6.593 1.00 0.00 C ATOM 2134 C ASN A 193 119.171 15.206 -7.995 1.00 0.00 C ATOM 2135 O ASN A 193 118.826 14.145 -8.519 1.00 0.00 O ATOM 2136 CB ASN A 193 117.181 15.844 -6.616 1.00 0.00 C ATOM 2137 CG ASN A 193 116.695 16.114 -5.192 1.00 0.00 C ATOM 2138 OD1 ASN A 193 115.949 17.061 -4.952 1.00 0.00 O ATOM 2139 ND2 ASN A 193 117.085 15.328 -4.227 1.00 0.00 N ATOM 0 H ASN A 193 119.100 17.655 -6.628 1.00 0.00 H new ATOM 0 HA ASN A 193 118.919 14.778 -5.910 1.00 0.00 H new ATOM 0 HB2 ASN A 193 116.950 16.693 -7.259 1.00 0.00 H new ATOM 0 HB3 ASN A 193 116.664 14.979 -7.032 1.00 0.00 H new ATOM 0 HD21 ASN A 193 116.771 15.499 -3.272 1.00 0.00 H new ATOM 0 HD22 ASN A 193 117.704 14.543 -4.428 1.00 0.00 H new ATOM 2146 N SER A 194 119.973 16.078 -8.595 1.00 0.00 N ATOM 2147 CA SER A 194 120.502 15.829 -9.934 1.00 0.00 C ATOM 2148 C SER A 194 121.501 14.669 -9.921 1.00 0.00 C ATOM 2149 O SER A 194 121.830 14.101 -10.964 1.00 0.00 O ATOM 2150 CB SER A 194 121.199 17.097 -10.441 1.00 0.00 C ATOM 2151 OG SER A 194 122.239 17.452 -9.535 1.00 0.00 O ATOM 0 H SER A 194 120.271 16.960 -8.179 1.00 0.00 H new ATOM 0 HA SER A 194 119.676 15.563 -10.593 1.00 0.00 H new ATOM 0 HB2 SER A 194 121.609 16.928 -11.437 1.00 0.00 H new ATOM 0 HB3 SER A 194 120.481 17.912 -10.527 1.00 0.00 H new ATOM 0 HG SER A 194 122.006 17.147 -8.633 1.00 0.00 H new ATOM 2157 N LYS A 195 121.978 14.326 -8.730 1.00 0.00 N ATOM 2158 CA LYS A 195 122.941 13.238 -8.581 1.00 0.00 C ATOM 2159 C LYS A 195 122.574 12.358 -7.381 1.00 0.00 C ATOM 2160 O LYS A 195 122.096 12.849 -6.358 1.00 0.00 O ATOM 2161 CB LYS A 195 124.334 13.835 -8.370 1.00 0.00 C ATOM 2162 CG LYS A 195 125.359 12.720 -8.186 1.00 0.00 C ATOM 2163 CD LYS A 195 126.751 13.339 -8.058 1.00 0.00 C ATOM 2164 CE LYS A 195 127.784 12.228 -7.891 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.144 12.827 -7.764 1.00 0.00 N ATOM 0 H LYS A 195 121.716 14.782 -7.856 1.00 0.00 H new ATOM 0 HA LYS A 195 122.928 12.622 -9.480 1.00 0.00 H new ATOM 0 HB2 LYS A 195 124.607 14.453 -9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 195 124.331 14.485 -7.495 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.124 12.136 -7.297 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.328 12.036 -9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 195 126.980 13.934 -8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 195 126.784 14.014 -7.203 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.553 11.633 -7.008 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.750 11.554 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 129.662 12.352 -6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.661 12.707 -8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.058 13.840 -7.547 1.00 0.00 H new ATOM 2179 N ARG A 196 122.786 11.051 -7.518 1.00 0.00 N ATOM 2180 CA ARG A 196 122.461 10.116 -6.438 1.00 0.00 C ATOM 2181 C ARG A 196 123.572 9.077 -6.224 1.00 0.00 C ATOM 2182 O ARG A 196 124.215 8.629 -7.173 1.00 0.00 O ATOM 2183 CB ARG A 196 121.152 9.397 -6.784 1.00 0.00 C ATOM 2184 CG ARG A 196 119.993 10.388 -6.691 1.00 0.00 C ATOM 2185 CD ARG A 196 118.691 9.704 -7.116 1.00 0.00 C ATOM 2186 NE ARG A 196 117.588 10.650 -7.001 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.451 11.656 -7.858 1.00 0.00 C ATOM 2188 NH1 ARG A 196 118.334 11.841 -8.800 1.00 0.00 N ATOM 2189 NH2 ARG A 196 116.438 12.473 -7.743 1.00 0.00 N ATOM 0 H ARG A 196 123.176 10.617 -8.354 1.00 0.00 H new ATOM 0 HA ARG A 196 122.359 10.685 -5.514 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.208 8.978 -7.789 1.00 0.00 H new ATOM 0 HB3 ARG A 196 120.989 8.564 -6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 196 119.902 10.761 -5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.187 11.250 -7.330 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.773 9.347 -8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.504 8.832 -6.489 1.00 0.00 H new ATOM 0 HE ARG A 196 116.909 10.538 -6.249 1.00 0.00 H new ATOM 0 HH11 ARG A 196 119.133 11.212 -8.881 1.00 0.00 H new ATOM 0 HH12 ARG A 196 118.225 12.614 -9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 196 115.756 12.337 -6.997 1.00 0.00 H new ATOM 0 HH22 ARG A 196 116.330 13.246 -8.399 1.00 0.00 H new ATOM 2203 N TYR A 197 123.775 8.689 -4.960 1.00 0.00 N ATOM 2204 CA TYR A 197 124.790 7.687 -4.615 1.00 0.00 C ATOM 2205 C TYR A 197 124.178 6.289 -4.491 1.00 0.00 C ATOM 2206 O TYR A 197 123.058 6.129 -4.008 1.00 0.00 O ATOM 2207 CB TYR A 197 125.441 8.022 -3.268 1.00 0.00 C ATOM 2208 CG TYR A 197 126.484 9.104 -3.418 1.00 0.00 C ATOM 2209 CD1 TYR A 197 127.649 8.855 -4.154 1.00 0.00 C ATOM 2210 CD2 TYR A 197 126.301 10.344 -2.797 1.00 0.00 C ATOM 2211 CE1 TYR A 197 128.627 9.847 -4.273 1.00 0.00 C ATOM 2212 CE2 TYR A 197 127.284 11.335 -2.913 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.445 11.085 -3.652 1.00 0.00 C ATOM 2214 OH TYR A 197 129.414 12.061 -3.765 1.00 0.00 O ATOM 0 H TYR A 197 123.253 9.051 -4.162 1.00 0.00 H new ATOM 0 HA TYR A 197 125.528 7.700 -5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 197 124.676 8.346 -2.562 1.00 0.00 H new ATOM 0 HB3 TYR A 197 125.900 7.126 -2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 197 127.792 7.896 -4.630 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.403 10.537 -2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 197 129.523 9.656 -4.845 1.00 0.00 H new ATOM 0 HE2 TYR A 197 127.146 12.292 -2.432 1.00 0.00 H new ATOM 0 HH TYR A 197 129.131 12.861 -3.275 1.00 0.00 H new ATOM 2224 N VAL A 198 124.937 5.276 -4.901 1.00 0.00 N ATOM 2225 CA VAL A 198 124.467 3.902 -4.795 1.00 0.00 C ATOM 2226 C VAL A 198 125.514 3.025 -4.101 1.00 0.00 C ATOM 2227 O VAL A 198 126.691 3.031 -4.465 1.00 0.00 O ATOM 2228 CB VAL A 198 124.185 3.337 -6.190 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.029 1.816 -6.101 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.888 3.942 -6.729 1.00 0.00 C ATOM 0 H VAL A 198 125.868 5.380 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 198 123.551 3.900 -4.204 1.00 0.00 H new ATOM 0 HB VAL A 198 125.012 3.584 -6.856 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.828 1.412 -7.093 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.948 1.378 -5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.200 1.574 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.685 3.541 -7.722 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.064 3.691 -6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 198 122.989 5.026 -6.789 1.00 0.00 H new ATOM 2240 N VAL A 199 125.068 2.264 -3.106 1.00 0.00 N ATOM 2241 CA VAL A 199 125.957 1.370 -2.370 1.00 0.00 C ATOM 2242 C VAL A 199 125.752 -0.070 -2.841 1.00 0.00 C ATOM 2243 O VAL A 199 124.624 -0.531 -3.015 1.00 0.00 O ATOM 2244 CB VAL A 199 125.680 1.484 -0.863 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.277 0.287 -0.115 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.322 2.766 -0.329 1.00 0.00 C ATOM 0 H VAL A 199 124.098 2.248 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 199 126.992 1.656 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 199 124.601 1.503 -0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.071 0.385 0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 199 125.830 -0.635 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.355 0.259 -0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.128 2.852 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.398 2.733 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.898 3.627 -0.845 1.00 0.00 H new ATOM 2256 N ALA A 200 126.858 -0.771 -3.070 1.00 0.00 N ATOM 2257 CA ALA A 200 126.791 -2.145 -3.544 1.00 0.00 C ATOM 2258 C ALA A 200 127.512 -3.098 -2.593 1.00 0.00 C ATOM 2259 O ALA A 200 128.507 -2.741 -1.962 1.00 0.00 O ATOM 2260 CB ALA A 200 127.453 -2.228 -4.922 1.00 0.00 C ATOM 0 H ALA A 200 127.803 -0.412 -2.936 1.00 0.00 H new ATOM 0 HA ALA A 200 125.743 -2.439 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.408 -3.254 -5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.929 -1.573 -5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.494 -1.916 -4.845 1.00 0.00 H new ATOM 2266 N GLY A 201 126.998 -4.320 -2.513 1.00 0.00 N ATOM 2267 CA GLY A 201 127.587 -5.342 -1.661 1.00 0.00 C ATOM 2268 C GLY A 201 127.451 -6.717 -2.319 1.00 0.00 C ATOM 2269 O GLY A 201 126.529 -6.954 -3.102 1.00 0.00 O ATOM 0 H GLY A 201 126.173 -4.626 -3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.639 -5.117 -1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 201 127.094 -5.345 -0.689 1.00 0.00 H new ATOM 2273 N ASP A 202 128.370 -7.621 -1.998 1.00 0.00 N ATOM 2274 CA ASP A 202 128.324 -8.963 -2.566 1.00 0.00 C ATOM 2275 C ASP A 202 127.994 -9.982 -1.478 1.00 0.00 C ATOM 2276 O ASP A 202 128.311 -9.782 -0.304 1.00 0.00 O ATOM 2277 CB ASP A 202 129.673 -9.311 -3.207 1.00 0.00 C ATOM 2278 CG ASP A 202 130.761 -9.389 -2.137 1.00 0.00 C ATOM 2279 OD1 ASP A 202 130.470 -9.073 -0.996 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.871 -9.760 -2.482 1.00 0.00 O ATOM 0 H ASP A 202 129.145 -7.453 -1.357 1.00 0.00 H new ATOM 0 HA ASP A 202 127.547 -8.992 -3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.600 -10.264 -3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.936 -8.558 -3.949 1.00 0.00 H new ATOM 2285 N LEU A 203 127.358 -11.079 -1.875 1.00 0.00 N ATOM 2286 CA LEU A 203 127.000 -12.121 -0.922 1.00 0.00 C ATOM 2287 C LEU A 203 128.260 -12.852 -0.477 1.00 0.00 C ATOM 2288 O LEU A 203 129.090 -13.234 -1.300 1.00 0.00 O ATOM 2289 CB LEU A 203 126.026 -13.102 -1.589 1.00 0.00 C ATOM 2290 CG LEU A 203 125.662 -14.247 -0.628 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.826 -13.711 0.533 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.849 -15.300 -1.383 1.00 0.00 C ATOM 0 H LEU A 203 127.083 -11.268 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 203 126.520 -11.679 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.122 -12.574 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.476 -13.510 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 203 126.579 -14.690 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.573 -14.529 1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.397 -12.957 1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.910 -13.264 0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.589 -16.113 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.937 -14.846 -1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.441 -15.692 -2.210 1.00 0.00 H new ATOM 2304 N VAL A 204 128.418 -13.023 0.829 1.00 0.00 N ATOM 2305 CA VAL A 204 129.606 -13.687 1.345 1.00 0.00 C ATOM 2306 C VAL A 204 129.261 -15.027 2.007 1.00 0.00 C ATOM 2307 O VAL A 204 130.127 -15.886 2.180 1.00 0.00 O ATOM 2308 CB VAL A 204 130.294 -12.776 2.363 1.00 0.00 C ATOM 2309 CG1 VAL A 204 129.303 -12.355 3.447 1.00 0.00 C ATOM 2310 CG2 VAL A 204 131.463 -13.529 3.003 1.00 0.00 C ATOM 0 H VAL A 204 127.752 -12.717 1.538 1.00 0.00 H new ATOM 0 HA VAL A 204 130.273 -13.888 0.507 1.00 0.00 H new ATOM 0 HB VAL A 204 130.662 -11.884 1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 204 129.804 -11.707 4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 204 128.472 -11.817 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 204 128.925 -13.240 3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 204 131.957 -12.884 3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.090 -14.422 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 204 132.176 -13.818 2.231 1.00 0.00 H new ATOM 2320 N GLY A 205 127.998 -15.206 2.378 1.00 0.00 N ATOM 2321 CA GLY A 205 127.593 -16.453 3.012 1.00 0.00 C ATOM 2322 C GLY A 205 126.093 -16.492 3.294 1.00 0.00 C ATOM 2323 O GLY A 205 125.383 -15.498 3.151 1.00 0.00 O ATOM 0 H GLY A 205 127.253 -14.520 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.863 -17.291 2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.141 -16.579 3.946 1.00 0.00 H new ATOM 2327 N THR A 206 125.634 -17.660 3.717 1.00 0.00 N ATOM 2328 CA THR A 206 124.232 -17.858 4.050 1.00 0.00 C ATOM 2329 C THR A 206 124.120 -18.811 5.232 1.00 0.00 C ATOM 2330 O THR A 206 124.820 -19.822 5.299 1.00 0.00 O ATOM 2331 CB THR A 206 123.486 -18.459 2.863 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.821 -17.752 1.678 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.984 -18.360 3.111 1.00 0.00 C ATOM 0 H THR A 206 126.216 -18.489 3.838 1.00 0.00 H new ATOM 0 HA THR A 206 123.794 -16.892 4.302 1.00 0.00 H new ATOM 0 HB THR A 206 123.770 -19.505 2.747 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.341 -18.142 0.918 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.447 -18.788 2.265 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.728 -18.907 4.018 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.703 -17.313 3.227 1.00 0.00 H new ATOM 2341 N LYS A 207 123.234 -18.488 6.160 1.00 0.00 N ATOM 2342 CA LYS A 207 123.038 -19.331 7.328 1.00 0.00 C ATOM 2343 C LYS A 207 121.576 -19.332 7.772 1.00 0.00 C ATOM 2344 O LYS A 207 120.995 -18.282 8.053 1.00 0.00 O ATOM 2345 CB LYS A 207 123.915 -18.814 8.473 1.00 0.00 C ATOM 2346 CG LYS A 207 125.391 -19.101 8.178 1.00 0.00 C ATOM 2347 CD LYS A 207 126.245 -18.570 9.332 1.00 0.00 C ATOM 2348 CE LYS A 207 127.726 -18.829 9.042 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.553 -18.235 10.127 1.00 0.00 N ATOM 0 H LYS A 207 122.644 -17.656 6.129 1.00 0.00 H new ATOM 0 HA LYS A 207 123.316 -20.352 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.764 -17.742 8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.624 -19.292 9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.549 -20.173 8.056 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.687 -18.627 7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.072 -17.502 9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.957 -19.057 10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.912 -19.901 8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 207 128.001 -18.395 8.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.559 -18.410 9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.382 -17.210 10.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.296 -18.669 11.036 1.00 0.00 H new ATOM 2363 N ALA A 208 120.987 -20.520 7.814 1.00 0.00 N ATOM 2364 CA ALA A 208 119.591 -20.648 8.207 1.00 0.00 C ATOM 2365 C ALA A 208 119.369 -20.175 9.645 1.00 0.00 C ATOM 2366 O ALA A 208 120.174 -20.438 10.541 1.00 0.00 O ATOM 2367 CB ALA A 208 119.152 -22.104 8.079 1.00 0.00 C ATOM 0 H ALA A 208 121.449 -21.400 7.583 1.00 0.00 H new ATOM 0 HA ALA A 208 118.997 -20.019 7.545 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.107 -22.196 8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.267 -22.429 7.045 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.768 -22.728 8.726 1.00 0.00 H new ATOM 2373 N LYS A 209 118.258 -19.481 9.851 1.00 0.00 N ATOM 2374 CA LYS A 209 117.921 -18.980 11.174 1.00 0.00 C ATOM 2375 C LYS A 209 117.328 -20.095 12.035 1.00 0.00 C ATOM 2376 O LYS A 209 116.200 -20.531 11.812 1.00 0.00 O ATOM 2377 CB LYS A 209 116.902 -17.853 11.038 1.00 0.00 C ATOM 2378 CG LYS A 209 116.686 -17.197 12.395 1.00 0.00 C ATOM 2379 CD LYS A 209 115.770 -15.990 12.217 1.00 0.00 C ATOM 2380 CE LYS A 209 116.511 -14.751 12.680 1.00 0.00 C ATOM 2381 NZ LYS A 209 115.628 -13.560 12.548 1.00 0.00 N ATOM 0 H LYS A 209 117.580 -19.254 9.124 1.00 0.00 H new ATOM 0 HA LYS A 209 118.828 -18.611 11.653 1.00 0.00 H new ATOM 0 HB2 LYS A 209 117.254 -17.115 10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.959 -18.245 10.658 1.00 0.00 H new ATOM 0 HG2 LYS A 209 116.242 -17.908 13.092 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.640 -16.887 12.821 1.00 0.00 H new ATOM 0 HD2 LYS A 209 115.477 -15.888 11.172 1.00 0.00 H new ATOM 0 HD3 LYS A 209 114.854 -16.121 12.793 1.00 0.00 H new ATOM 0 HE2 LYS A 209 116.825 -14.870 13.717 1.00 0.00 H new ATOM 0 HE3 LYS A 209 117.415 -14.613 12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 116.024 -12.911 11.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.679 -13.863 12.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 115.563 -13.073 13.464 1.00 0.00 H new ATOM 2395 N LYS A 210 118.087 -20.541 13.031 1.00 0.00 N ATOM 2396 CA LYS A 210 117.617 -21.591 13.928 1.00 0.00 C ATOM 2397 C LYS A 210 116.913 -20.979 15.140 1.00 0.00 C ATOM 2398 O LYS A 210 115.975 -21.586 15.626 1.00 0.00 O ATOM 2399 CB LYS A 210 118.816 -22.412 14.408 1.00 0.00 C ATOM 2400 CG LYS A 210 119.391 -23.219 13.244 1.00 0.00 C ATOM 2401 CD LYS A 210 120.626 -23.984 13.719 1.00 0.00 C ATOM 2402 CE LYS A 210 121.201 -24.800 12.559 1.00 0.00 C ATOM 2403 NZ LYS A 210 122.411 -25.540 13.026 1.00 0.00 N ATOM 2404 OXT LYS A 210 117.328 -19.913 15.564 1.00 0.00 O ATOM 0 H LYS A 210 119.024 -20.195 13.237 1.00 0.00 H new ATOM 0 HA LYS A 210 116.913 -22.228 13.392 1.00 0.00 H new ATOM 0 HB2 LYS A 210 119.580 -21.751 14.817 1.00 0.00 H new ATOM 0 HB3 LYS A 210 118.511 -23.082 15.212 1.00 0.00 H new ATOM 0 HG2 LYS A 210 118.643 -23.914 12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 210 119.655 -22.554 12.421 1.00 0.00 H new ATOM 0 HD2 LYS A 210 121.376 -23.287 14.094 1.00 0.00 H new ATOM 0 HD3 LYS A 210 120.362 -24.644 14.546 1.00 0.00 H new ATOM 0 HE2 LYS A 210 120.454 -25.501 12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.461 -24.142 11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.803 -26.095 12.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.125 -24.862 13.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.149 -26.179 13.804 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 115.594 1.833 -12.771 1.00 20.00 O HETATM 2420 C BOC B 701 114.805 2.612 -13.308 1.00 20.00 C HETATM 2421 O2 BOC B 701 114.351 2.446 -14.600 1.00 20.00 O HETATM 2422 CT BOC B 701 113.007 1.982 -14.900 1.00 20.00 C HETATM 2423 C1 BOC B 701 112.916 0.599 -14.264 1.00 20.00 C HETATM 2424 C2 BOC B 701 111.940 2.874 -14.264 1.00 20.00 C HETATM 2425 C3 BOC B 701 112.760 1.824 -16.406 1.00 20.00 C HETATM 0 H33 BOC B 701 112.900 2.785 -16.901 1.00 20.00 H new HETATM 0 H32 BOC B 701 113.463 1.099 -16.816 1.00 20.00 H new HETATM 0 H31 BOC B 701 111.741 1.475 -16.573 1.00 20.00 H new HETATM 0 H23 BOC B 701 112.066 2.877 -13.181 1.00 20.00 H new HETATM 0 H22 BOC B 701 112.042 3.891 -14.644 1.00 20.00 H new HETATM 0 H21 BOC B 701 110.950 2.492 -14.513 1.00 20.00 H new HETATM 0 H13 BOC B 701 113.673 -0.053 -14.700 1.00 20.00 H new HETATM 0 H12 BOC B 701 113.083 0.681 -13.190 1.00 20.00 H new HETATM 0 H11 BOC B 701 111.927 0.179 -14.447 1.00 20.00 H new ATOM 2435 N LEU B 702 114.334 3.682 -12.664 1.00 20.00 N ATOM 2436 CA LEU B 702 114.826 4.027 -11.333 1.00 20.00 C ATOM 2437 C LEU B 702 113.774 4.832 -10.536 1.00 20.00 C ATOM 2438 O LEU B 702 113.580 6.025 -10.781 1.00 20.00 O ATOM 2439 CB LEU B 702 116.100 4.857 -11.481 1.00 20.00 C ATOM 2440 CG LEU B 702 117.263 4.088 -10.847 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.583 4.807 -11.126 1.00 20.00 C ATOM 2442 CD2 LEU B 702 117.047 3.988 -9.333 1.00 20.00 C ATOM 0 H LEU B 702 113.625 4.314 -13.036 1.00 20.00 H new ATOM 0 HA LEU B 702 115.030 3.107 -10.785 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.305 5.051 -12.534 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.978 5.826 -10.996 1.00 20.00 H new ATOM 0 HG LEU B 702 117.304 3.088 -11.279 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.403 4.252 -10.671 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.742 4.871 -12.202 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.547 5.811 -10.704 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.875 3.441 -8.883 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.999 4.989 -8.905 1.00 20.00 H new ATOM 0 HD23 LEU B 702 116.113 3.463 -9.133 1.00 20.00 H new ATOM 2454 N PRO B 703 113.098 4.208 -9.589 1.00 20.00 N ATOM 2455 CA PRO B 703 112.061 4.880 -8.759 1.00 20.00 C ATOM 2456 C PRO B 703 112.619 5.919 -7.777 1.00 20.00 C ATOM 2457 O PRO B 703 113.775 6.336 -7.858 1.00 20.00 O ATOM 2458 CB PRO B 703 111.377 3.752 -7.978 1.00 20.00 C ATOM 2459 CG PRO B 703 112.001 2.480 -8.396 1.00 20.00 C ATOM 2460 CD PRO B 703 113.244 2.800 -9.216 1.00 20.00 C ATOM 0 HA PRO B 703 111.387 5.440 -9.408 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.495 3.902 -6.905 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.306 3.739 -8.182 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.266 1.883 -7.523 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.300 1.889 -8.985 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.152 2.637 -8.636 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.310 2.163 -10.098 1.00 20.00 H new ATOM 2468 N ALA B 704 111.734 6.334 -6.868 1.00 20.00 N ATOM 2469 CA ALA B 704 112.026 7.336 -5.838 1.00 20.00 C ATOM 2470 C ALA B 704 113.446 7.243 -5.276 1.00 20.00 C ATOM 2471 O ALA B 704 114.238 6.387 -5.658 1.00 20.00 O ATOM 2472 CB ALA B 704 111.046 7.124 -4.689 1.00 20.00 C ATOM 0 H ALA B 704 110.779 5.978 -6.825 1.00 20.00 H new ATOM 0 HA ALA B 704 111.930 8.317 -6.303 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.240 7.857 -3.906 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.026 7.244 -5.054 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.171 6.119 -4.285 1.00 20.00 H new HETATM 2478 N B27 B 705 113.731 8.143 -4.331 1.00 20.00 N HETATM 2479 CA B27 B 705 115.030 8.195 -3.654 1.00 20.00 C HETATM 2480 CB B27 B 705 115.443 6.810 -3.170 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.221 6.079 -2.615 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.998 6.070 -4.245 1.00 20.00 O HETATM 2483 SG B27 B 705 116.604 10.440 -4.250 1.00 20.00 S HETATM 2484 CX B27 B 705 116.093 8.734 -4.596 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.286 5.814 -4.868 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.805 6.646 -1.782 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.469 5.981 -3.398 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.969 8.087 -4.544 1.00 20.00 H new HETATM 0 HX B27 B 705 115.717 8.680 -5.618 1.00 20.00 H new HETATM 0 HNA B27 B 705 113.320 8.995 -4.712 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.516 5.088 -2.269 1.00 20.00 H new HETATM 0 HB B27 B 705 116.192 6.911 -2.384 1.00 20.00 H new HETATM 0 HA B27 B 705 114.935 8.858 -2.794 1.00 20.00 H new TER 2494 B27 B 705