USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 803 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 215 ASN : amide:sc= -0.804 X(o=-0.25,f=-0.72) USER MOD Set 1.2: A 254 GLN : amide:sc= 0.554 X(o=-0.25,f=-0.72) USER MOD Set 2.1: A 237 MET CE :methyl -111:sc= -0.958 (180deg=-2.55!) USER MOD Set 2.2: A 241 ASN : amide:sc= -0.0298 K(o=-0.99,f=-2.1) USER MOD Set 3.1: A 185 THR OG1 : rot -146:sc= 1.2 USER MOD Set 3.2: A 187 SER OG : rot 180:sc= 0.0143 USER MOD Set 4.1: A 180 THR OG1 : rot 37:sc= 0.0964 USER MOD Set 4.2: A 191 LYS NZ :NH3+ 160:sc= 0.0963 (180deg=0) USER MOD Set 5.1: A 166 HIS : no HD1:sc= 1.11 K(o=2.4,f=-4.7!) USER MOD Set 5.2: A 168 SER OG : rot 101:sc= 1.25 USER MOD Set 6.1: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 242 SER OG : rot -94:sc= 0.443 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -129:sc= 0.858 (180deg=-0.00464) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= 0.0111 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.041 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0288 X(o=-0.029,f=-0.017) USER MOD Single : A 146 SER OG : rot 175:sc= -1.93 USER MOD Single : A 157 THR OG1 : rot -10:sc= 0.142 USER MOD Single : A 158 HIS :FLIP no HD1:sc= -0.6 F(o=-1.4,f=-0.6) USER MOD Single : A 170 LYS NZ :NH3+ -169:sc=-0.00173 (180deg=-0.123) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 72:sc= 1.26 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -160:sc= -0.161 USER MOD Single : A 222 ASN : amide:sc= -0.0285 K(o=-0.028,f=-1.3!) USER MOD Single : A 229 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.09) USER MOD Single : A 230 THR OG1 : rot -123:sc= -0.961 USER MOD Single : A 233 GLN : amide:sc= -1.58! C(o=-1.6!,f=-6.5!) USER MOD Single : A 235 THR OG1 : rot -69:sc= 1.22 USER MOD Single : A 238 MET CE :methyl -153:sc= -0.452 (180deg=-1.98!) USER MOD Single : A 243 SER OG : rot -127:sc= -1.14 USER MOD Single : A 244 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 248 THR OG1 : rot 80:sc= -0.619 USER MOD Single : A 250 LYS NZ :NH3+ -176:sc= 1.12 (180deg=1.02) USER MOD Single : A 253 ASN : amide:sc= -0.293 X(o=-0.29,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -1.215 1.045 -22.514 1.00 33.02 N ATOM 2 CA GLY A 128 -1.604 2.210 -23.308 1.00 21.44 C ATOM 3 C GLY A 128 -0.813 3.427 -22.923 1.00 34.23 C ATOM 4 O GLY A 128 -0.889 3.881 -21.778 1.00 54.31 O ATOM 0 HA2 GLY A 128 -1.454 1.997 -24.366 1.00 21.44 H new ATOM 0 HA3 GLY A 128 -2.667 2.407 -23.170 1.00 21.44 H new ATOM 10 N SER A 129 -0.058 3.959 -23.861 1.00 64.23 N ATOM 11 CA SER A 129 0.777 5.104 -23.617 1.00 65.21 C ATOM 12 C SER A 129 -0.033 6.402 -23.592 1.00 54.50 C ATOM 13 O SER A 129 -0.967 6.586 -24.376 1.00 14.43 O ATOM 14 CB SER A 129 1.873 5.184 -24.687 1.00 13.15 C ATOM 15 OG SER A 129 2.677 4.006 -24.682 1.00 74.21 O ATOM 0 H SER A 129 -0.010 3.604 -24.816 1.00 64.23 H new ATOM 0 HA SER A 129 1.234 4.984 -22.635 1.00 65.21 H new ATOM 0 HB2 SER A 129 1.419 5.315 -25.669 1.00 13.15 H new ATOM 0 HB3 SER A 129 2.500 6.057 -24.507 1.00 13.15 H new ATOM 0 HG SER A 129 3.368 4.079 -25.373 1.00 74.21 H new ATOM 21 N LYS A 130 0.298 7.261 -22.661 1.00 0.42 N ATOM 22 CA LYS A 130 -0.296 8.583 -22.567 1.00 3.14 C ATOM 23 C LYS A 130 0.698 9.612 -23.048 1.00 54.32 C ATOM 24 O LYS A 130 0.337 10.595 -23.679 1.00 34.54 O ATOM 25 CB LYS A 130 -0.759 8.925 -21.125 1.00 11.01 C ATOM 26 CG LYS A 130 -2.063 8.261 -20.652 1.00 73.42 C ATOM 27 CD LYS A 130 -2.015 6.750 -20.697 1.00 1.13 C ATOM 28 CE LYS A 130 -3.327 6.145 -20.244 1.00 71.20 C ATOM 29 NZ LYS A 130 -3.326 4.674 -20.367 1.00 1.21 N ATOM 0 H LYS A 130 0.992 7.067 -21.939 1.00 0.42 H new ATOM 0 HA LYS A 130 -1.185 8.593 -23.197 1.00 3.14 H new ATOM 0 HB2 LYS A 130 0.037 8.645 -20.435 1.00 11.01 H new ATOM 0 HB3 LYS A 130 -0.879 10.006 -21.052 1.00 11.01 H new ATOM 0 HG2 LYS A 130 -2.276 8.581 -19.632 1.00 73.42 H new ATOM 0 HG3 LYS A 130 -2.887 8.610 -21.274 1.00 73.42 H new ATOM 0 HD2 LYS A 130 -1.791 6.421 -21.712 1.00 1.13 H new ATOM 0 HD3 LYS A 130 -1.207 6.390 -20.060 1.00 1.13 H new ATOM 0 HE2 LYS A 130 -3.516 6.423 -19.207 1.00 71.20 H new ATOM 0 HE3 LYS A 130 -4.142 6.559 -20.838 1.00 71.20 H new ATOM 0 HZ1 LYS A 130 -4.174 4.368 -20.886 1.00 1.21 H new ATOM 0 HZ2 LYS A 130 -2.476 4.369 -20.883 1.00 1.21 H new ATOM 0 HZ3 LYS A 130 -3.327 4.246 -19.419 1.00 1.21 H new ATOM 43 N THR A 131 1.965 9.381 -22.714 1.00 43.24 N ATOM 44 CA THR A 131 3.101 10.227 -23.110 1.00 63.11 C ATOM 45 C THR A 131 3.117 11.589 -22.355 1.00 32.14 C ATOM 46 O THR A 131 4.190 12.130 -22.053 1.00 4.24 O ATOM 47 CB THR A 131 3.152 10.418 -24.649 1.00 71.31 C ATOM 48 OG1 THR A 131 3.123 9.119 -25.271 1.00 11.11 O ATOM 49 CG2 THR A 131 4.427 11.140 -25.077 1.00 3.14 C ATOM 0 H THR A 131 2.243 8.581 -22.146 1.00 43.24 H new ATOM 0 HA THR A 131 4.009 9.701 -22.814 1.00 63.11 H new ATOM 0 HB THR A 131 2.297 11.021 -24.955 1.00 71.31 H new ATOM 0 HG1 THR A 131 3.153 9.222 -26.245 1.00 11.11 H new ATOM 0 HG21 THR A 131 4.432 11.258 -26.161 1.00 3.14 H new ATOM 0 HG22 THR A 131 4.465 12.122 -24.605 1.00 3.14 H new ATOM 0 HG23 THR A 131 5.296 10.556 -24.772 1.00 3.14 H new ATOM 55 N LYS A 132 1.937 12.123 -22.052 1.00 11.25 N ATOM 56 CA LYS A 132 1.819 13.350 -21.275 1.00 44.32 C ATOM 57 C LYS A 132 2.365 13.136 -19.873 1.00 34.41 C ATOM 58 O LYS A 132 2.232 12.037 -19.306 1.00 35.33 O ATOM 59 CB LYS A 132 0.353 13.841 -21.152 1.00 23.21 C ATOM 60 CG LYS A 132 -0.311 14.600 -22.345 1.00 25.23 C ATOM 61 CD LYS A 132 -0.533 13.806 -23.641 1.00 15.04 C ATOM 62 CE LYS A 132 0.724 13.615 -24.474 1.00 64.54 C ATOM 63 NZ LYS A 132 0.413 12.949 -25.759 1.00 14.01 N ATOM 0 H LYS A 132 1.044 11.721 -22.336 1.00 11.25 H new ATOM 0 HA LYS A 132 2.393 14.108 -21.808 1.00 44.32 H new ATOM 0 HB2 LYS A 132 -0.265 12.970 -20.936 1.00 23.21 H new ATOM 0 HB3 LYS A 132 0.300 14.494 -20.281 1.00 23.21 H new ATOM 0 HG2 LYS A 132 -1.277 14.978 -22.010 1.00 25.23 H new ATOM 0 HG3 LYS A 132 0.307 15.467 -22.581 1.00 25.23 H new ATOM 0 HD2 LYS A 132 -0.942 12.827 -23.389 1.00 15.04 H new ATOM 0 HD3 LYS A 132 -1.282 14.319 -24.245 1.00 15.04 H new ATOM 0 HE2 LYS A 132 1.189 14.582 -24.665 1.00 64.54 H new ATOM 0 HE3 LYS A 132 1.447 13.019 -23.917 1.00 64.54 H new ATOM 0 HZ1 LYS A 132 1.218 13.055 -26.409 1.00 14.01 H new ATOM 0 HZ2 LYS A 132 0.234 11.938 -25.592 1.00 14.01 H new ATOM 0 HZ3 LYS A 132 -0.432 13.385 -26.180 1.00 14.01 H new ATOM 77 N ALA A 133 2.971 14.157 -19.325 1.00 33.32 N ATOM 78 CA ALA A 133 3.481 14.102 -17.979 1.00 44.14 C ATOM 79 C ALA A 133 2.487 14.809 -17.063 1.00 50.34 C ATOM 80 O ALA A 133 2.328 16.033 -17.153 1.00 72.12 O ATOM 81 CB ALA A 133 4.850 14.766 -17.905 1.00 72.23 C ATOM 0 H ALA A 133 3.125 15.048 -19.797 1.00 33.32 H new ATOM 0 HA ALA A 133 3.599 13.065 -17.663 1.00 44.14 H new ATOM 0 HB1 ALA A 133 5.223 14.717 -16.882 1.00 72.23 H new ATOM 0 HB2 ALA A 133 5.542 14.248 -18.569 1.00 72.23 H new ATOM 0 HB3 ALA A 133 4.766 15.809 -18.211 1.00 72.23 H new ATOM 87 N PRO A 134 1.772 14.046 -16.213 1.00 61.25 N ATOM 88 CA PRO A 134 0.747 14.582 -15.313 1.00 54.43 C ATOM 89 C PRO A 134 1.268 15.634 -14.338 1.00 41.34 C ATOM 90 O PRO A 134 1.969 15.326 -13.358 1.00 43.22 O ATOM 91 CB PRO A 134 0.240 13.361 -14.554 1.00 5.12 C ATOM 92 CG PRO A 134 0.609 12.206 -15.407 1.00 41.24 C ATOM 93 CD PRO A 134 1.894 12.587 -16.075 1.00 2.45 C ATOM 0 HA PRO A 134 -0.024 15.102 -15.882 1.00 54.43 H new ATOM 0 HB2 PRO A 134 0.700 13.288 -13.569 1.00 5.12 H new ATOM 0 HB3 PRO A 134 -0.838 13.410 -14.399 1.00 5.12 H new ATOM 0 HG2 PRO A 134 0.731 11.302 -14.810 1.00 41.24 H new ATOM 0 HG3 PRO A 134 -0.168 11.999 -16.143 1.00 41.24 H new ATOM 0 HD2 PRO A 134 2.760 12.309 -15.474 1.00 2.45 H new ATOM 0 HD3 PRO A 134 2.007 12.098 -17.042 1.00 2.45 H new ATOM 101 N SER A 135 0.968 16.861 -14.642 1.00 64.44 N ATOM 102 CA SER A 135 1.302 17.991 -13.835 1.00 62.22 C ATOM 103 C SER A 135 0.266 19.074 -14.109 1.00 12.23 C ATOM 104 O SER A 135 0.371 19.835 -15.081 1.00 74.15 O ATOM 105 CB SER A 135 2.708 18.494 -14.168 1.00 21.14 C ATOM 106 OG SER A 135 3.675 17.460 -14.005 1.00 41.35 O ATOM 0 H SER A 135 0.464 17.110 -15.493 1.00 64.44 H new ATOM 0 HA SER A 135 1.296 17.719 -12.780 1.00 62.22 H new ATOM 0 HB2 SER A 135 2.733 18.861 -15.194 1.00 21.14 H new ATOM 0 HB3 SER A 135 2.959 19.336 -13.522 1.00 21.14 H new ATOM 0 HG SER A 135 4.565 17.807 -14.225 1.00 41.35 H new ATOM 112 N ILE A 136 -0.759 19.096 -13.306 1.00 42.24 N ATOM 113 CA ILE A 136 -1.849 20.008 -13.501 1.00 3.14 C ATOM 114 C ILE A 136 -1.992 20.926 -12.300 1.00 23.14 C ATOM 115 O ILE A 136 -2.246 20.465 -11.178 1.00 30.21 O ATOM 116 CB ILE A 136 -3.186 19.248 -13.740 1.00 43.43 C ATOM 117 CG1 ILE A 136 -3.065 18.326 -14.973 1.00 1.41 C ATOM 118 CG2 ILE A 136 -4.334 20.238 -13.928 1.00 65.21 C ATOM 119 CD1 ILE A 136 -4.311 17.507 -15.265 1.00 44.12 C ATOM 0 H ILE A 136 -0.863 18.482 -12.498 1.00 42.24 H new ATOM 0 HA ILE A 136 -1.627 20.603 -14.387 1.00 3.14 H new ATOM 0 HB ILE A 136 -3.398 18.633 -12.865 1.00 43.43 H new ATOM 0 HG12 ILE A 136 -2.832 18.935 -15.846 1.00 1.41 H new ATOM 0 HG13 ILE A 136 -2.225 17.648 -14.824 1.00 1.41 H new ATOM 0 HG21 ILE A 136 -5.262 19.691 -14.094 1.00 65.21 H new ATOM 0 HG22 ILE A 136 -4.431 20.856 -13.035 1.00 65.21 H new ATOM 0 HG23 ILE A 136 -4.129 20.874 -14.789 1.00 65.21 H new ATOM 0 HD11 ILE A 136 -4.141 16.888 -16.146 1.00 44.12 H new ATOM 0 HD12 ILE A 136 -4.535 16.869 -14.410 1.00 44.12 H new ATOM 0 HD13 ILE A 136 -5.152 18.176 -15.449 1.00 44.12 H new ATOM 126 N SER A 137 -1.804 22.209 -12.533 1.00 51.03 N ATOM 127 CA SER A 137 -1.979 23.201 -11.506 1.00 53.22 C ATOM 128 C SER A 137 -3.480 23.398 -11.265 1.00 0.31 C ATOM 129 O SER A 137 -4.180 23.977 -12.092 1.00 53.31 O ATOM 130 CB SER A 137 -1.321 24.505 -11.948 1.00 51.22 C ATOM 131 OG SER A 137 0.050 24.283 -12.285 1.00 60.54 O ATOM 0 H SER A 137 -1.526 22.587 -13.439 1.00 51.03 H new ATOM 0 HA SER A 137 -1.511 22.879 -10.576 1.00 53.22 H new ATOM 0 HB2 SER A 137 -1.852 24.914 -12.808 1.00 51.22 H new ATOM 0 HB3 SER A 137 -1.391 25.244 -11.149 1.00 51.22 H new ATOM 0 HG SER A 137 0.458 25.128 -12.568 1.00 60.54 H new ATOM 137 N ILE A 138 -3.964 22.889 -10.165 1.00 44.01 N ATOM 138 CA ILE A 138 -5.377 22.924 -9.863 1.00 44.32 C ATOM 139 C ILE A 138 -5.755 23.981 -8.834 1.00 61.15 C ATOM 140 O ILE A 138 -4.953 24.309 -7.946 1.00 14.22 O ATOM 141 CB ILE A 138 -5.945 21.506 -9.477 1.00 3.01 C ATOM 142 CG1 ILE A 138 -5.109 20.769 -8.393 1.00 70.35 C ATOM 143 CG2 ILE A 138 -6.102 20.632 -10.705 1.00 41.42 C ATOM 144 CD1 ILE A 138 -5.156 21.356 -6.993 1.00 20.04 C ATOM 0 H ILE A 138 -3.394 22.437 -9.450 1.00 44.01 H new ATOM 0 HA ILE A 138 -5.859 23.225 -10.793 1.00 44.32 H new ATOM 0 HB ILE A 138 -6.924 21.692 -9.036 1.00 3.01 H new ATOM 0 HG12 ILE A 138 -5.450 19.735 -8.342 1.00 70.35 H new ATOM 0 HG13 ILE A 138 -4.069 20.746 -8.720 1.00 70.35 H new ATOM 0 HG21 ILE A 138 -6.496 19.659 -10.411 1.00 41.42 H new ATOM 0 HG22 ILE A 138 -6.791 21.106 -11.403 1.00 41.42 H new ATOM 0 HG23 ILE A 138 -5.132 20.501 -11.185 1.00 41.42 H new ATOM 0 HD11 ILE A 138 -4.535 20.757 -6.326 1.00 20.04 H new ATOM 0 HD12 ILE A 138 -4.782 22.380 -7.015 1.00 20.04 H new ATOM 0 HD13 ILE A 138 -6.184 21.353 -6.632 1.00 20.04 H new ATOM 151 N PRO A 139 -6.938 24.614 -8.999 1.00 52.41 N ATOM 152 CA PRO A 139 -7.510 25.496 -7.978 1.00 72.12 C ATOM 153 C PRO A 139 -7.515 24.784 -6.617 1.00 54.22 C ATOM 154 O PRO A 139 -7.827 23.590 -6.526 1.00 73.45 O ATOM 155 CB PRO A 139 -8.941 25.714 -8.470 1.00 43.40 C ATOM 156 CG PRO A 139 -8.850 25.579 -9.950 1.00 70.43 C ATOM 157 CD PRO A 139 -7.773 24.564 -10.218 1.00 54.15 C ATOM 0 HA PRO A 139 -6.957 26.426 -7.845 1.00 72.12 H new ATOM 0 HB2 PRO A 139 -9.623 24.978 -8.045 1.00 43.40 H new ATOM 0 HB3 PRO A 139 -9.314 26.697 -8.183 1.00 43.40 H new ATOM 0 HG2 PRO A 139 -9.802 25.255 -10.370 1.00 70.43 H new ATOM 0 HG3 PRO A 139 -8.606 26.535 -10.413 1.00 70.43 H new ATOM 0 HD2 PRO A 139 -8.190 23.570 -10.378 1.00 54.15 H new ATOM 0 HD3 PRO A 139 -7.198 24.816 -11.109 1.00 54.15 H new ATOM 165 N HIS A 140 -7.174 25.489 -5.577 1.00 25.21 N ATOM 166 CA HIS A 140 -7.013 24.866 -4.280 1.00 61.13 C ATOM 167 C HIS A 140 -8.308 24.633 -3.496 1.00 53.52 C ATOM 168 O HIS A 140 -8.514 25.213 -2.416 1.00 52.03 O ATOM 169 CB HIS A 140 -5.888 25.505 -3.422 1.00 31.52 C ATOM 170 CG HIS A 140 -6.006 26.995 -3.204 1.00 3.22 C ATOM 171 ND1 HIS A 140 -5.296 27.916 -3.940 1.00 62.31 N ATOM 172 CD2 HIS A 140 -6.742 27.715 -2.327 1.00 63.31 C ATOM 173 CE1 HIS A 140 -5.590 29.123 -3.529 1.00 45.15 C ATOM 174 NE2 HIS A 140 -6.465 29.033 -2.554 1.00 13.24 N ATOM 0 H HIS A 140 -7.001 26.494 -5.594 1.00 25.21 H new ATOM 0 HA HIS A 140 -6.674 23.860 -4.526 1.00 61.13 H new ATOM 0 HB2 HIS A 140 -5.872 25.013 -2.450 1.00 31.52 H new ATOM 0 HB3 HIS A 140 -4.930 25.300 -3.899 1.00 31.52 H new ATOM 0 HD2 HIS A 140 -7.422 27.321 -1.586 1.00 63.31 H new ATOM 0 HE1 HIS A 140 -5.181 30.041 -3.926 1.00 45.15 H new ATOM 0 HE2 HIS A 140 -6.872 29.820 -2.048 1.00 13.24 H new ATOM 183 N ASP A 141 -9.190 23.822 -4.079 1.00 72.21 N ATOM 184 CA ASP A 141 -10.403 23.327 -3.421 1.00 70.54 C ATOM 185 C ASP A 141 -11.195 22.410 -4.317 1.00 42.44 C ATOM 186 O ASP A 141 -12.024 22.856 -5.120 1.00 3.14 O ATOM 187 CB ASP A 141 -11.324 24.405 -2.841 1.00 53.24 C ATOM 188 CG ASP A 141 -12.445 23.785 -2.017 1.00 22.32 C ATOM 189 OD1 ASP A 141 -12.193 23.428 -0.833 1.00 22.34 O ATOM 190 OD2 ASP A 141 -13.577 23.645 -2.520 1.00 73.01 O ATOM 0 H ASP A 141 -9.082 23.484 -5.035 1.00 72.21 H new ATOM 0 HA ASP A 141 -10.018 22.771 -2.566 1.00 70.54 H new ATOM 0 HB2 ASP A 141 -10.744 25.086 -2.218 1.00 53.24 H new ATOM 0 HB3 ASP A 141 -11.749 24.998 -3.651 1.00 53.24 H new ATOM 195 N PHE A 142 -10.882 21.150 -4.236 1.00 63.32 N ATOM 196 CA PHE A 142 -11.647 20.115 -4.876 1.00 64.12 C ATOM 197 C PHE A 142 -11.936 19.012 -3.892 1.00 14.05 C ATOM 198 O PHE A 142 -11.046 18.248 -3.532 1.00 61.04 O ATOM 199 CB PHE A 142 -10.939 19.522 -6.113 1.00 53.24 C ATOM 200 CG PHE A 142 -10.821 20.450 -7.285 1.00 21.51 C ATOM 201 CD1 PHE A 142 -11.854 20.559 -8.197 1.00 64.33 C ATOM 202 CD2 PHE A 142 -9.685 21.197 -7.482 1.00 62.22 C ATOM 203 CE1 PHE A 142 -11.753 21.404 -9.282 1.00 73.24 C ATOM 204 CE2 PHE A 142 -9.580 22.040 -8.560 1.00 75.21 C ATOM 205 CZ PHE A 142 -10.613 22.145 -9.464 1.00 22.53 C ATOM 0 H PHE A 142 -10.075 20.805 -3.716 1.00 63.32 H new ATOM 0 HA PHE A 142 -12.573 20.575 -5.221 1.00 64.12 H new ATOM 0 HB2 PHE A 142 -9.939 19.202 -5.821 1.00 53.24 H new ATOM 0 HB3 PHE A 142 -11.480 18.630 -6.429 1.00 53.24 H new ATOM 0 HD1 PHE A 142 -12.752 19.975 -8.058 1.00 64.33 H new ATOM 0 HD2 PHE A 142 -8.866 21.120 -6.782 1.00 62.22 H new ATOM 0 HE1 PHE A 142 -12.568 21.482 -9.986 1.00 73.24 H new ATOM 0 HE2 PHE A 142 -8.682 22.624 -8.700 1.00 75.21 H new ATOM 0 HZ PHE A 142 -10.526 22.808 -10.312 1.00 22.53 H new ATOM 215 N ARG A 143 -13.144 18.973 -3.386 1.00 51.32 N ATOM 216 CA ARG A 143 -13.559 17.846 -2.592 1.00 33.50 C ATOM 217 C ARG A 143 -14.110 16.848 -3.550 1.00 74.52 C ATOM 218 O ARG A 143 -15.209 17.000 -4.061 1.00 43.33 O ATOM 219 CB ARG A 143 -14.571 18.223 -1.502 1.00 44.42 C ATOM 220 CG ARG A 143 -13.985 19.125 -0.431 1.00 4.14 C ATOM 221 CD ARG A 143 -14.980 19.424 0.675 1.00 32.11 C ATOM 222 NE ARG A 143 -16.153 20.156 0.193 1.00 71.04 N ATOM 223 CZ ARG A 143 -17.023 20.792 0.978 1.00 0.44 C ATOM 224 NH1 ARG A 143 -16.867 20.776 2.301 1.00 40.44 N ATOM 225 NH2 ARG A 143 -18.050 21.439 0.437 1.00 13.12 N ATOM 0 H ARG A 143 -13.849 19.700 -3.508 1.00 51.32 H new ATOM 0 HA ARG A 143 -12.713 17.437 -2.039 1.00 33.50 H new ATOM 0 HB2 ARG A 143 -15.423 18.723 -1.963 1.00 44.42 H new ATOM 0 HB3 ARG A 143 -14.949 17.313 -1.035 1.00 44.42 H new ATOM 0 HG2 ARG A 143 -13.101 18.652 -0.004 1.00 4.14 H new ATOM 0 HG3 ARG A 143 -13.658 20.060 -0.885 1.00 4.14 H new ATOM 0 HD2 ARG A 143 -15.302 18.488 1.132 1.00 32.11 H new ATOM 0 HD3 ARG A 143 -14.488 20.006 1.454 1.00 32.11 H new ATOM 0 HE ARG A 143 -16.316 20.181 -0.814 1.00 71.04 H new ATOM 0 HH11 ARG A 143 -16.080 20.276 2.716 1.00 40.44 H new ATOM 0 HH12 ARG A 143 -17.534 21.263 2.899 1.00 40.44 H new ATOM 0 HH21 ARG A 143 -18.171 21.448 -0.576 1.00 13.12 H new ATOM 0 HH22 ARG A 143 -18.718 21.927 1.035 1.00 13.12 H new ATOM 237 N CYS A 144 -13.332 15.868 -3.813 1.00 32.21 N ATOM 238 CA CYS A 144 -13.585 14.962 -4.880 1.00 63.51 C ATOM 239 C CYS A 144 -13.901 13.545 -4.437 1.00 55.01 C ATOM 240 O CYS A 144 -13.670 13.156 -3.285 1.00 31.40 O ATOM 241 CB CYS A 144 -12.372 15.004 -5.804 1.00 2.43 C ATOM 242 SG CYS A 144 -10.786 14.967 -4.888 1.00 63.45 S ATOM 0 H CYS A 144 -12.483 15.664 -3.286 1.00 32.21 H new ATOM 0 HA CYS A 144 -14.490 15.281 -5.396 1.00 63.51 H new ATOM 0 HB2 CYS A 144 -12.412 14.156 -6.488 1.00 2.43 H new ATOM 0 HB3 CYS A 144 -12.415 15.907 -6.413 1.00 2.43 H new ATOM 247 N VAL A 145 -14.485 12.812 -5.353 1.00 45.25 N ATOM 248 CA VAL A 145 -14.775 11.410 -5.203 1.00 32.25 C ATOM 249 C VAL A 145 -13.713 10.618 -5.945 1.00 44.44 C ATOM 250 O VAL A 145 -13.225 11.059 -6.997 1.00 13.42 O ATOM 251 CB VAL A 145 -16.196 11.021 -5.718 1.00 41.41 C ATOM 252 CG1 VAL A 145 -17.272 11.707 -4.898 1.00 44.12 C ATOM 253 CG2 VAL A 145 -16.364 11.356 -7.195 1.00 14.11 C ATOM 0 H VAL A 145 -14.781 13.189 -6.253 1.00 45.25 H new ATOM 0 HA VAL A 145 -14.764 11.176 -4.139 1.00 32.25 H new ATOM 0 HB VAL A 145 -16.302 9.942 -5.602 1.00 41.41 H new ATOM 0 HG11 VAL A 145 -18.254 11.421 -5.275 1.00 44.12 H new ATOM 0 HG12 VAL A 145 -17.182 11.405 -3.854 1.00 44.12 H new ATOM 0 HG13 VAL A 145 -17.154 12.788 -4.975 1.00 44.12 H new ATOM 0 HG21 VAL A 145 -17.365 11.072 -7.521 1.00 14.11 H new ATOM 0 HG22 VAL A 145 -16.224 12.427 -7.343 1.00 14.11 H new ATOM 0 HG23 VAL A 145 -15.624 10.809 -7.779 1.00 14.11 H new ATOM 259 N SER A 146 -13.310 9.512 -5.397 1.00 65.31 N ATOM 260 CA SER A 146 -12.282 8.718 -5.993 1.00 33.21 C ATOM 261 C SER A 146 -12.807 8.057 -7.251 1.00 74.34 C ATOM 262 O SER A 146 -13.959 7.642 -7.318 1.00 63.33 O ATOM 263 CB SER A 146 -11.816 7.658 -5.029 1.00 64.25 C ATOM 264 OG SER A 146 -11.561 8.225 -3.770 1.00 44.43 O ATOM 0 H SER A 146 -13.684 9.136 -4.526 1.00 65.31 H new ATOM 0 HA SER A 146 -11.443 9.366 -6.244 1.00 33.21 H new ATOM 0 HB2 SER A 146 -12.574 6.880 -4.939 1.00 64.25 H new ATOM 0 HB3 SER A 146 -10.913 7.181 -5.410 1.00 64.25 H new ATOM 0 HG SER A 146 -11.338 7.516 -3.131 1.00 44.43 H new ATOM 270 N ALA A 147 -11.996 8.023 -8.240 1.00 25.41 N ATOM 271 CA ALA A 147 -12.348 7.390 -9.479 1.00 2.10 C ATOM 272 C ALA A 147 -11.670 6.049 -9.546 1.00 35.31 C ATOM 273 O ALA A 147 -10.611 5.858 -8.927 1.00 50.22 O ATOM 274 CB ALA A 147 -11.925 8.252 -10.649 1.00 72.24 C ATOM 0 H ALA A 147 -11.062 8.432 -8.225 1.00 25.41 H new ATOM 0 HA ALA A 147 -13.429 7.258 -9.530 1.00 2.10 H new ATOM 0 HB1 ALA A 147 -12.199 7.759 -11.582 1.00 72.24 H new ATOM 0 HB2 ALA A 147 -12.426 9.218 -10.589 1.00 72.24 H new ATOM 0 HB3 ALA A 147 -10.846 8.400 -10.620 1.00 72.24 H new ATOM 280 N ILE A 148 -12.250 5.135 -10.281 1.00 31.35 N ATOM 281 CA ILE A 148 -11.688 3.816 -10.428 1.00 43.00 C ATOM 282 C ILE A 148 -10.874 3.821 -11.703 1.00 23.13 C ATOM 283 O ILE A 148 -11.417 3.980 -12.799 1.00 72.22 O ATOM 284 CB ILE A 148 -12.796 2.716 -10.540 1.00 13.23 C ATOM 285 CG1 ILE A 148 -13.789 2.802 -9.368 1.00 42.45 C ATOM 286 CG2 ILE A 148 -12.170 1.318 -10.579 1.00 74.10 C ATOM 287 CD1 ILE A 148 -13.169 2.563 -8.016 1.00 55.23 C ATOM 0 H ILE A 148 -13.120 5.282 -10.792 1.00 31.35 H new ATOM 0 HA ILE A 148 -11.084 3.583 -9.551 1.00 43.00 H new ATOM 0 HB ILE A 148 -13.338 2.893 -11.469 1.00 13.23 H new ATOM 0 HG12 ILE A 148 -14.255 3.787 -9.373 1.00 42.45 H new ATOM 0 HG13 ILE A 148 -14.584 2.073 -9.525 1.00 42.45 H new ATOM 0 HG21 ILE A 148 -12.958 0.569 -10.657 1.00 74.10 H new ATOM 0 HG22 ILE A 148 -11.508 1.240 -11.441 1.00 74.10 H new ATOM 0 HG23 ILE A 148 -11.598 1.150 -9.666 1.00 74.10 H new ATOM 0 HD11 ILE A 148 -13.936 2.641 -7.245 1.00 55.23 H new ATOM 0 HD12 ILE A 148 -12.728 1.567 -7.989 1.00 55.23 H new ATOM 0 HD13 ILE A 148 -12.394 3.308 -7.834 1.00 55.23 H new ATOM 294 N ILE A 149 -9.590 3.700 -11.564 1.00 25.35 N ATOM 295 CA ILE A 149 -8.698 3.742 -12.706 1.00 40.42 C ATOM 296 C ILE A 149 -8.181 2.362 -13.028 1.00 50.35 C ATOM 297 O ILE A 149 -8.415 1.417 -12.262 1.00 50.24 O ATOM 298 CB ILE A 149 -7.493 4.746 -12.551 1.00 61.45 C ATOM 299 CG1 ILE A 149 -6.478 4.354 -11.425 1.00 1.24 C ATOM 300 CG2 ILE A 149 -7.994 6.173 -12.368 1.00 5.20 C ATOM 301 CD1 ILE A 149 -7.022 4.332 -10.010 1.00 11.13 C ATOM 0 H ILE A 149 -9.123 3.570 -10.667 1.00 25.35 H new ATOM 0 HA ILE A 149 -9.302 4.119 -13.532 1.00 40.42 H new ATOM 0 HB ILE A 149 -6.933 4.684 -13.484 1.00 61.45 H new ATOM 0 HG12 ILE A 149 -6.078 3.366 -11.653 1.00 1.24 H new ATOM 0 HG13 ILE A 149 -5.642 5.052 -11.460 1.00 1.24 H new ATOM 0 HG21 ILE A 149 -7.143 6.847 -12.263 1.00 5.20 H new ATOM 0 HG22 ILE A 149 -8.584 6.466 -13.237 1.00 5.20 H new ATOM 0 HG23 ILE A 149 -8.614 6.229 -11.473 1.00 5.20 H new ATOM 0 HD11 ILE A 149 -6.228 4.047 -9.319 1.00 11.13 H new ATOM 0 HD12 ILE A 149 -7.393 5.323 -9.748 1.00 11.13 H new ATOM 0 HD13 ILE A 149 -7.836 3.610 -9.944 1.00 11.13 H new ATOM 308 N ASP A 150 -7.498 2.244 -14.175 1.00 24.44 N ATOM 309 CA ASP A 150 -6.944 0.963 -14.660 1.00 42.05 C ATOM 310 C ASP A 150 -8.030 -0.069 -14.890 1.00 40.22 C ATOM 311 O ASP A 150 -7.754 -1.256 -14.925 1.00 4.25 O ATOM 312 CB ASP A 150 -5.880 0.385 -13.707 1.00 74.51 C ATOM 313 CG ASP A 150 -4.598 1.161 -13.683 1.00 72.13 C ATOM 314 OD1 ASP A 150 -3.784 0.981 -14.593 1.00 40.15 O ATOM 315 OD2 ASP A 150 -4.353 1.917 -12.727 1.00 31.12 O ATOM 0 H ASP A 150 -7.312 3.031 -14.796 1.00 24.44 H new ATOM 0 HA ASP A 150 -6.464 1.189 -15.612 1.00 42.05 H new ATOM 0 HB2 ASP A 150 -6.291 0.350 -12.698 1.00 74.51 H new ATOM 0 HB3 ASP A 150 -5.665 -0.643 -13.999 1.00 74.51 H new ATOM 320 N VAL A 151 -9.249 0.400 -15.131 1.00 72.53 N ATOM 321 CA VAL A 151 -10.427 -0.467 -15.309 1.00 20.13 C ATOM 322 C VAL A 151 -10.249 -1.517 -16.414 1.00 61.41 C ATOM 323 O VAL A 151 -10.812 -2.605 -16.339 1.00 53.32 O ATOM 324 CB VAL A 151 -11.729 0.347 -15.560 1.00 52.12 C ATOM 325 CG1 VAL A 151 -12.065 1.193 -14.352 1.00 63.43 C ATOM 326 CG2 VAL A 151 -11.606 1.227 -16.802 1.00 13.22 C ATOM 0 H VAL A 151 -9.458 1.395 -15.210 1.00 72.53 H new ATOM 0 HA VAL A 151 -10.525 -0.999 -14.363 1.00 20.13 H new ATOM 0 HB VAL A 151 -12.537 -0.365 -15.730 1.00 52.12 H new ATOM 0 HG11 VAL A 151 -12.978 1.756 -14.545 1.00 63.43 H new ATOM 0 HG12 VAL A 151 -12.212 0.548 -13.486 1.00 63.43 H new ATOM 0 HG13 VAL A 151 -11.247 1.886 -14.154 1.00 63.43 H new ATOM 0 HG21 VAL A 151 -12.533 1.782 -16.948 1.00 13.22 H new ATOM 0 HG22 VAL A 151 -10.781 1.927 -16.672 1.00 13.22 H new ATOM 0 HG23 VAL A 151 -11.417 0.601 -17.674 1.00 13.22 H new ATOM 332 N ASP A 152 -9.456 -1.196 -17.416 1.00 51.00 N ATOM 333 CA ASP A 152 -9.220 -2.112 -18.528 1.00 24.32 C ATOM 334 C ASP A 152 -8.273 -3.229 -18.110 1.00 25.21 C ATOM 335 O ASP A 152 -8.295 -4.322 -18.676 1.00 52.51 O ATOM 336 CB ASP A 152 -8.628 -1.376 -19.744 1.00 53.22 C ATOM 337 CG ASP A 152 -9.507 -0.259 -20.267 1.00 23.11 C ATOM 338 OD1 ASP A 152 -10.451 -0.531 -21.026 1.00 62.33 O ATOM 339 OD2 ASP A 152 -9.241 0.917 -19.943 1.00 32.45 O ATOM 0 H ASP A 152 -8.960 -0.307 -17.489 1.00 51.00 H new ATOM 0 HA ASP A 152 -10.184 -2.536 -18.809 1.00 24.32 H new ATOM 0 HB2 ASP A 152 -7.657 -0.964 -19.471 1.00 53.22 H new ATOM 0 HB3 ASP A 152 -8.455 -2.096 -20.544 1.00 53.22 H new ATOM 344 N ILE A 153 -7.464 -2.956 -17.109 1.00 42.31 N ATOM 345 CA ILE A 153 -6.440 -3.886 -16.645 1.00 40.51 C ATOM 346 C ILE A 153 -6.920 -4.656 -15.410 1.00 41.10 C ATOM 347 O ILE A 153 -6.812 -5.893 -15.344 1.00 10.54 O ATOM 348 CB ILE A 153 -5.148 -3.103 -16.260 1.00 51.24 C ATOM 349 CG1 ILE A 153 -4.637 -2.258 -17.440 1.00 13.01 C ATOM 350 CG2 ILE A 153 -4.054 -4.043 -15.752 1.00 74.33 C ATOM 351 CD1 ILE A 153 -4.247 -3.059 -18.665 1.00 63.30 C ATOM 0 H ILE A 153 -7.493 -2.080 -16.587 1.00 42.31 H new ATOM 0 HA ILE A 153 -6.235 -4.587 -17.454 1.00 40.51 H new ATOM 0 HB ILE A 153 -5.409 -2.426 -15.447 1.00 51.24 H new ATOM 0 HG12 ILE A 153 -5.411 -1.543 -17.720 1.00 13.01 H new ATOM 0 HG13 ILE A 153 -3.774 -1.680 -17.110 1.00 13.01 H new ATOM 0 HG21 ILE A 153 -3.168 -3.464 -15.493 1.00 74.33 H new ATOM 0 HG22 ILE A 153 -4.411 -4.574 -14.870 1.00 74.33 H new ATOM 0 HG23 ILE A 153 -3.802 -4.763 -16.531 1.00 74.33 H new ATOM 0 HD11 ILE A 153 -3.899 -2.383 -19.446 1.00 63.30 H new ATOM 0 HD12 ILE A 153 -3.449 -3.755 -18.406 1.00 63.30 H new ATOM 0 HD13 ILE A 153 -5.112 -3.616 -19.026 1.00 63.30 H new ATOM 358 N VAL A 154 -7.452 -3.915 -14.458 1.00 2.40 N ATOM 359 CA VAL A 154 -7.866 -4.431 -13.165 1.00 45.11 C ATOM 360 C VAL A 154 -8.930 -5.533 -13.233 1.00 75.11 C ATOM 361 O VAL A 154 -10.015 -5.356 -13.808 1.00 65.31 O ATOM 362 CB VAL A 154 -8.323 -3.288 -12.206 1.00 32.15 C ATOM 363 CG1 VAL A 154 -8.935 -3.831 -10.931 1.00 70.52 C ATOM 364 CG2 VAL A 154 -7.150 -2.416 -11.844 1.00 33.42 C ATOM 0 H VAL A 154 -7.613 -2.913 -14.563 1.00 2.40 H new ATOM 0 HA VAL A 154 -6.971 -4.901 -12.757 1.00 45.11 H new ATOM 0 HB VAL A 154 -9.079 -2.708 -12.735 1.00 32.15 H new ATOM 0 HG11 VAL A 154 -9.239 -3.002 -10.292 1.00 70.52 H new ATOM 0 HG12 VAL A 154 -9.806 -4.439 -11.176 1.00 70.52 H new ATOM 0 HG13 VAL A 154 -8.201 -4.443 -10.407 1.00 70.52 H new ATOM 0 HG21 VAL A 154 -7.480 -1.622 -11.175 1.00 33.42 H new ATOM 0 HG22 VAL A 154 -6.389 -3.017 -11.346 1.00 33.42 H new ATOM 0 HG23 VAL A 154 -6.730 -1.977 -12.749 1.00 33.42 H new ATOM 370 N PRO A 155 -8.600 -6.693 -12.655 1.00 41.32 N ATOM 371 CA PRO A 155 -9.525 -7.795 -12.493 1.00 12.34 C ATOM 372 C PRO A 155 -10.458 -7.516 -11.319 1.00 72.41 C ATOM 373 O PRO A 155 -10.110 -6.759 -10.415 1.00 44.13 O ATOM 374 CB PRO A 155 -8.614 -8.982 -12.182 1.00 64.43 C ATOM 375 CG PRO A 155 -7.435 -8.375 -11.504 1.00 4.30 C ATOM 376 CD PRO A 155 -7.262 -7.011 -12.113 1.00 5.21 C ATOM 0 HA PRO A 155 -10.156 -7.964 -13.365 1.00 12.34 H new ATOM 0 HB2 PRO A 155 -9.112 -9.708 -11.539 1.00 64.43 H new ATOM 0 HB3 PRO A 155 -8.323 -9.508 -13.091 1.00 64.43 H new ATOM 0 HG2 PRO A 155 -7.597 -8.304 -10.428 1.00 4.30 H new ATOM 0 HG3 PRO A 155 -6.543 -8.984 -11.652 1.00 4.30 H new ATOM 0 HD2 PRO A 155 -6.947 -6.278 -11.370 1.00 5.21 H new ATOM 0 HD3 PRO A 155 -6.504 -7.016 -12.896 1.00 5.21 H new ATOM 384 N GLU A 156 -11.614 -8.139 -11.333 1.00 53.11 N ATOM 385 CA GLU A 156 -12.673 -7.948 -10.323 1.00 63.35 C ATOM 386 C GLU A 156 -12.172 -8.115 -8.875 1.00 54.21 C ATOM 387 O GLU A 156 -12.734 -7.545 -7.942 1.00 44.20 O ATOM 388 CB GLU A 156 -13.794 -8.935 -10.594 1.00 44.13 C ATOM 389 CG GLU A 156 -13.376 -10.397 -10.510 1.00 25.25 C ATOM 390 CD GLU A 156 -14.519 -11.333 -10.774 1.00 72.41 C ATOM 391 OE1 GLU A 156 -15.232 -11.689 -9.827 1.00 10.20 O ATOM 392 OE2 GLU A 156 -14.730 -11.716 -11.942 1.00 60.14 O ATOM 0 H GLU A 156 -11.867 -8.812 -12.057 1.00 53.11 H new ATOM 0 HA GLU A 156 -13.025 -6.920 -10.412 1.00 63.35 H new ATOM 0 HB2 GLU A 156 -14.599 -8.758 -9.880 1.00 44.13 H new ATOM 0 HB3 GLU A 156 -14.200 -8.742 -11.587 1.00 44.13 H new ATOM 0 HG2 GLU A 156 -12.580 -10.587 -11.230 1.00 25.25 H new ATOM 0 HG3 GLU A 156 -12.965 -10.599 -9.521 1.00 25.25 H new ATOM 399 N THR A 157 -11.127 -8.883 -8.716 1.00 34.53 N ATOM 400 CA THR A 157 -10.545 -9.148 -7.431 1.00 42.15 C ATOM 401 C THR A 157 -9.735 -7.941 -6.891 1.00 35.42 C ATOM 402 O THR A 157 -9.441 -7.884 -5.722 1.00 54.40 O ATOM 403 CB THR A 157 -9.698 -10.457 -7.469 1.00 52.12 C ATOM 404 OG1 THR A 157 -8.972 -10.667 -6.249 1.00 55.42 O ATOM 405 CG2 THR A 157 -8.762 -10.460 -8.662 1.00 44.34 C ATOM 0 H THR A 157 -10.650 -9.348 -9.489 1.00 34.53 H new ATOM 0 HA THR A 157 -11.361 -9.301 -6.725 1.00 42.15 H new ATOM 0 HB THR A 157 -10.396 -11.288 -7.574 1.00 52.12 H new ATOM 0 HG1 THR A 157 -9.033 -9.865 -5.690 1.00 55.42 H new ATOM 0 HG21 THR A 157 -8.182 -11.383 -8.667 1.00 44.34 H new ATOM 0 HG22 THR A 157 -9.344 -10.392 -9.581 1.00 44.34 H new ATOM 0 HG23 THR A 157 -8.086 -9.607 -8.597 1.00 44.34 H new ATOM 411 N HIS A 158 -9.390 -6.982 -7.744 1.00 11.23 N ATOM 412 CA HIS A 158 -8.687 -5.784 -7.291 1.00 60.21 C ATOM 413 C HIS A 158 -9.566 -4.556 -7.448 1.00 23.43 C ATOM 414 O HIS A 158 -10.551 -4.574 -8.179 1.00 4.42 O ATOM 415 CB HIS A 158 -7.325 -5.568 -8.011 1.00 11.40 C ATOM 416 CG HIS A 158 -6.170 -6.421 -7.526 1.00 32.32 C ATOM 417 ND1 HIS A 158 -6.119 -7.487 -6.691 1.00 4.55 N flip ATOM 418 CD2 HIS A 158 -4.864 -6.179 -7.890 1.00 51.54 C flip ATOM 419 CE1 HIS A 158 -4.806 -7.851 -6.570 1.00 62.15 C flip ATOM 420 NE2 HIS A 158 -4.071 -7.047 -7.302 1.00 32.02 N flip ATOM 0 H HIS A 158 -9.583 -7.009 -8.745 1.00 11.23 H new ATOM 0 HA HIS A 158 -8.465 -5.938 -6.235 1.00 60.21 H new ATOM 0 HB2 HIS A 158 -7.466 -5.756 -9.075 1.00 11.40 H new ATOM 0 HB3 HIS A 158 -7.045 -4.520 -7.907 1.00 11.40 H new ATOM 0 HD2 HIS A 158 -4.540 -5.394 -8.558 1.00 51.54 H new ATOM 0 HE1 HIS A 158 -4.434 -8.668 -5.969 1.00 62.15 H new ATOM 0 HE2 HIS A 158 -3.056 -7.089 -7.398 1.00 32.02 H new ATOM 429 N ARG A 159 -9.221 -3.513 -6.740 1.00 31.23 N ATOM 430 CA ARG A 159 -9.920 -2.253 -6.802 1.00 64.33 C ATOM 431 C ARG A 159 -8.944 -1.098 -6.660 1.00 31.34 C ATOM 432 O ARG A 159 -8.239 -0.986 -5.662 1.00 64.41 O ATOM 433 CB ARG A 159 -11.048 -2.219 -5.742 1.00 51.22 C ATOM 434 CG ARG A 159 -11.725 -0.869 -5.518 1.00 54.42 C ATOM 435 CD ARG A 159 -13.114 -1.055 -4.932 1.00 44.34 C ATOM 436 NE ARG A 159 -13.134 -1.831 -3.671 1.00 63.23 N ATOM 437 CZ ARG A 159 -14.096 -2.722 -3.342 1.00 74.44 C ATOM 438 NH1 ARG A 159 -15.057 -3.028 -4.215 1.00 52.21 N ATOM 439 NH2 ARG A 159 -14.086 -3.313 -2.157 1.00 74.14 N ATOM 0 H ARG A 159 -8.433 -3.514 -6.092 1.00 31.23 H new ATOM 0 HA ARG A 159 -10.394 -2.145 -7.778 1.00 64.33 H new ATOM 0 HB2 ARG A 159 -11.812 -2.941 -6.032 1.00 51.22 H new ATOM 0 HB3 ARG A 159 -10.635 -2.556 -4.792 1.00 51.22 H new ATOM 0 HG2 ARG A 159 -11.120 -0.260 -4.846 1.00 54.42 H new ATOM 0 HG3 ARG A 159 -11.793 -0.329 -6.463 1.00 54.42 H new ATOM 0 HD2 ARG A 159 -13.556 -0.075 -4.751 1.00 44.34 H new ATOM 0 HD3 ARG A 159 -13.743 -1.558 -5.667 1.00 44.34 H new ATOM 0 HE ARG A 159 -12.373 -1.684 -3.008 1.00 63.23 H new ATOM 0 HH11 ARG A 159 -15.068 -2.589 -5.136 1.00 52.21 H new ATOM 0 HH12 ARG A 159 -15.781 -3.701 -3.962 1.00 52.21 H new ATOM 0 HH21 ARG A 159 -13.349 -3.097 -1.486 1.00 74.14 H new ATOM 0 HH22 ARG A 159 -14.815 -3.984 -1.916 1.00 74.14 H new ATOM 451 N ARG A 160 -8.877 -0.274 -7.682 1.00 21.34 N ATOM 452 CA ARG A 160 -8.006 0.879 -7.686 1.00 21.25 C ATOM 453 C ARG A 160 -8.773 2.167 -7.661 1.00 43.23 C ATOM 454 O ARG A 160 -9.630 2.407 -8.503 1.00 61.32 O ATOM 455 CB ARG A 160 -7.029 0.888 -8.870 1.00 21.04 C ATOM 456 CG ARG A 160 -5.895 -0.104 -8.769 1.00 35.31 C ATOM 457 CD ARG A 160 -4.915 0.072 -9.919 1.00 73.32 C ATOM 458 NE ARG A 160 -3.681 -0.699 -9.716 1.00 40.01 N ATOM 459 CZ ARG A 160 -2.566 -0.549 -10.434 1.00 41.31 C ATOM 460 NH1 ARG A 160 -2.540 0.311 -11.441 1.00 61.00 N ATOM 461 NH2 ARG A 160 -1.467 -1.244 -10.128 1.00 23.41 N ATOM 0 H ARG A 160 -9.426 -0.385 -8.535 1.00 21.34 H new ATOM 0 HA ARG A 160 -7.423 0.797 -6.769 1.00 21.25 H new ATOM 0 HB2 ARG A 160 -7.588 0.687 -9.784 1.00 21.04 H new ATOM 0 HB3 ARG A 160 -6.609 1.889 -8.967 1.00 21.04 H new ATOM 0 HG2 ARG A 160 -5.375 0.027 -7.820 1.00 35.31 H new ATOM 0 HG3 ARG A 160 -6.293 -1.119 -8.777 1.00 35.31 H new ATOM 0 HD2 ARG A 160 -5.389 -0.241 -10.850 1.00 73.32 H new ATOM 0 HD3 ARG A 160 -4.669 1.128 -10.026 1.00 73.32 H new ATOM 0 HE ARG A 160 -3.676 -1.399 -8.974 1.00 40.01 H new ATOM 0 HH11 ARG A 160 -3.371 0.857 -11.667 1.00 61.00 H new ATOM 0 HH12 ARG A 160 -1.689 0.427 -11.991 1.00 61.00 H new ATOM 0 HH21 ARG A 160 -1.477 -1.894 -9.342 1.00 23.41 H new ATOM 0 HH22 ARG A 160 -0.618 -1.125 -10.681 1.00 23.41 H new ATOM 473 N VAL A 161 -8.456 2.989 -6.703 1.00 44.24 N ATOM 474 CA VAL A 161 -9.044 4.300 -6.571 1.00 42.22 C ATOM 475 C VAL A 161 -7.960 5.348 -6.681 1.00 3.15 C ATOM 476 O VAL A 161 -6.837 5.142 -6.211 1.00 63.34 O ATOM 477 CB VAL A 161 -9.846 4.472 -5.251 1.00 41.44 C ATOM 478 CG1 VAL A 161 -11.091 3.610 -5.279 1.00 43.33 C ATOM 479 CG2 VAL A 161 -8.995 4.114 -4.038 1.00 32.20 C ATOM 0 H VAL A 161 -7.772 2.769 -5.979 1.00 44.24 H new ATOM 0 HA VAL A 161 -9.763 4.424 -7.381 1.00 42.22 H new ATOM 0 HB VAL A 161 -10.135 5.520 -5.168 1.00 41.44 H new ATOM 0 HG11 VAL A 161 -11.644 3.739 -4.349 1.00 43.33 H new ATOM 0 HG12 VAL A 161 -11.719 3.906 -6.119 1.00 43.33 H new ATOM 0 HG13 VAL A 161 -10.807 2.564 -5.389 1.00 43.33 H new ATOM 0 HG21 VAL A 161 -9.583 4.244 -3.130 1.00 32.20 H new ATOM 0 HG22 VAL A 161 -8.671 3.076 -4.115 1.00 32.20 H new ATOM 0 HG23 VAL A 161 -8.122 4.765 -4.001 1.00 32.20 H new ATOM 485 N ARG A 162 -8.262 6.438 -7.330 1.00 33.24 N ATOM 486 CA ARG A 162 -7.272 7.465 -7.544 1.00 71.33 C ATOM 487 C ARG A 162 -7.511 8.609 -6.554 1.00 11.44 C ATOM 488 O ARG A 162 -8.650 9.059 -6.366 1.00 4.42 O ATOM 489 CB ARG A 162 -7.352 7.953 -9.012 1.00 41.53 C ATOM 490 CG ARG A 162 -6.005 8.317 -9.671 1.00 31.43 C ATOM 491 CD ARG A 162 -5.344 9.570 -9.116 1.00 61.23 C ATOM 492 NE ARG A 162 -6.126 10.783 -9.402 1.00 45.51 N ATOM 493 CZ ARG A 162 -5.660 11.867 -10.061 1.00 31.11 C ATOM 494 NH1 ARG A 162 -4.423 11.866 -10.582 1.00 11.31 N ATOM 495 NH2 ARG A 162 -6.440 12.940 -10.216 1.00 22.33 N ATOM 0 H ARG A 162 -9.182 6.641 -7.720 1.00 33.24 H new ATOM 0 HA ARG A 162 -6.270 7.073 -7.373 1.00 71.33 H new ATOM 0 HB2 ARG A 162 -7.829 7.175 -9.609 1.00 41.53 H new ATOM 0 HB3 ARG A 162 -8.002 8.827 -9.050 1.00 41.53 H new ATOM 0 HG2 ARG A 162 -5.319 7.478 -9.552 1.00 31.43 H new ATOM 0 HG3 ARG A 162 -6.164 8.450 -10.741 1.00 31.43 H new ATOM 0 HD2 ARG A 162 -5.219 9.466 -8.038 1.00 61.23 H new ATOM 0 HD3 ARG A 162 -4.347 9.673 -9.544 1.00 61.23 H new ATOM 0 HE ARG A 162 -7.093 10.808 -9.078 1.00 45.51 H new ATOM 0 HH11 ARG A 162 -3.828 11.044 -10.482 1.00 11.31 H new ATOM 0 HH12 ARG A 162 -4.078 12.688 -11.078 1.00 11.31 H new ATOM 0 HH21 ARG A 162 -7.387 12.941 -9.837 1.00 22.33 H new ATOM 0 HH22 ARG A 162 -6.089 13.758 -10.713 1.00 22.33 H new ATOM 507 N LEU A 163 -6.446 9.061 -5.941 1.00 34.43 N ATOM 508 CA LEU A 163 -6.475 10.138 -4.967 1.00 53.15 C ATOM 509 C LEU A 163 -6.266 11.460 -5.667 1.00 51.42 C ATOM 510 O LEU A 163 -5.384 11.597 -6.523 1.00 44.32 O ATOM 511 CB LEU A 163 -5.354 9.919 -3.919 1.00 33.24 C ATOM 512 CG LEU A 163 -5.063 11.034 -2.921 1.00 10.21 C ATOM 513 CD1 LEU A 163 -6.213 11.325 -1.980 1.00 15.52 C ATOM 514 CD2 LEU A 163 -3.802 10.755 -2.159 1.00 3.22 C ATOM 0 H LEU A 163 -5.511 8.686 -6.104 1.00 34.43 H new ATOM 0 HA LEU A 163 -7.442 10.146 -4.464 1.00 53.15 H new ATOM 0 HB2 LEU A 163 -5.602 9.022 -3.351 1.00 33.24 H new ATOM 0 HB3 LEU A 163 -4.431 9.709 -4.460 1.00 33.24 H new ATOM 0 HG LEU A 163 -4.926 11.939 -3.513 1.00 10.21 H new ATOM 0 HD11 LEU A 163 -5.932 12.129 -1.300 1.00 15.52 H new ATOM 0 HD12 LEU A 163 -7.088 11.626 -2.557 1.00 15.52 H new ATOM 0 HD13 LEU A 163 -6.448 10.429 -1.405 1.00 15.52 H new ATOM 0 HD21 LEU A 163 -3.616 11.565 -1.454 1.00 3.22 H new ATOM 0 HD22 LEU A 163 -3.906 9.816 -1.615 1.00 3.22 H new ATOM 0 HD23 LEU A 163 -2.966 10.681 -2.854 1.00 3.22 H new ATOM 522 N CYS A 164 -7.068 12.404 -5.300 1.00 60.15 N ATOM 523 CA CYS A 164 -7.048 13.721 -5.849 1.00 35.45 C ATOM 524 C CYS A 164 -6.678 14.730 -4.771 1.00 13.52 C ATOM 525 O CYS A 164 -6.907 14.491 -3.574 1.00 10.13 O ATOM 526 CB CYS A 164 -8.402 14.007 -6.512 1.00 13.13 C ATOM 527 SG CYS A 164 -9.833 13.337 -5.585 1.00 33.34 S ATOM 0 H CYS A 164 -7.782 12.275 -4.583 1.00 60.15 H new ATOM 0 HA CYS A 164 -6.284 13.807 -6.622 1.00 35.45 H new ATOM 0 HB2 CYS A 164 -8.523 15.085 -6.620 1.00 13.13 H new ATOM 0 HB3 CYS A 164 -8.401 13.584 -7.517 1.00 13.13 H new ATOM 532 N LYS A 165 -6.086 15.832 -5.181 1.00 62.10 N ATOM 533 CA LYS A 165 -5.538 16.798 -4.252 1.00 55.33 C ATOM 534 C LYS A 165 -6.574 17.810 -3.778 1.00 25.40 C ATOM 535 O LYS A 165 -7.177 18.535 -4.578 1.00 14.31 O ATOM 536 CB LYS A 165 -4.348 17.548 -4.909 1.00 14.10 C ATOM 537 CG LYS A 165 -3.648 18.645 -4.045 1.00 55.54 C ATOM 538 CD LYS A 165 -2.650 18.124 -2.968 1.00 15.33 C ATOM 539 CE LYS A 165 -3.269 17.250 -1.884 1.00 73.44 C ATOM 540 NZ LYS A 165 -2.267 16.862 -0.854 1.00 0.44 N ATOM 0 H LYS A 165 -5.971 16.083 -6.163 1.00 62.10 H new ATOM 0 HA LYS A 165 -5.200 16.241 -3.378 1.00 55.33 H new ATOM 0 HB2 LYS A 165 -3.598 16.811 -5.196 1.00 14.10 H new ATOM 0 HB3 LYS A 165 -4.705 18.014 -5.827 1.00 14.10 H new ATOM 0 HG2 LYS A 165 -3.113 19.320 -4.713 1.00 55.54 H new ATOM 0 HG3 LYS A 165 -4.418 19.234 -3.546 1.00 55.54 H new ATOM 0 HD2 LYS A 165 -1.865 17.556 -3.467 1.00 15.33 H new ATOM 0 HD3 LYS A 165 -2.171 18.981 -2.493 1.00 15.33 H new ATOM 0 HE2 LYS A 165 -4.091 17.786 -1.409 1.00 73.44 H new ATOM 0 HE3 LYS A 165 -3.692 16.353 -2.337 1.00 73.44 H new ATOM 0 HZ1 LYS A 165 -2.723 16.268 -0.132 1.00 0.44 H new ATOM 0 HZ2 LYS A 165 -1.495 16.329 -1.304 1.00 0.44 H new ATOM 0 HZ3 LYS A 165 -1.882 17.717 -0.405 1.00 0.44 H new ATOM 554 N HIS A 166 -6.774 17.855 -2.487 1.00 50.43 N ATOM 555 CA HIS A 166 -7.531 18.908 -1.875 1.00 14.33 C ATOM 556 C HIS A 166 -6.523 19.706 -1.102 1.00 52.20 C ATOM 557 O HIS A 166 -5.550 19.130 -0.609 1.00 54.34 O ATOM 558 CB HIS A 166 -8.618 18.368 -0.917 1.00 44.02 C ATOM 559 CG HIS A 166 -9.565 19.442 -0.387 1.00 20.53 C ATOM 560 ND1 HIS A 166 -9.669 19.793 0.941 1.00 74.43 N ATOM 561 CD2 HIS A 166 -10.465 20.219 -1.036 1.00 63.42 C ATOM 562 CE1 HIS A 166 -10.587 20.733 1.080 1.00 13.52 C ATOM 563 NE2 HIS A 166 -11.085 21.011 -0.104 1.00 55.32 N ATOM 0 H HIS A 166 -6.415 17.160 -1.832 1.00 50.43 H new ATOM 0 HA HIS A 166 -8.059 19.494 -2.627 1.00 14.33 H new ATOM 0 HB2 HIS A 166 -9.201 17.608 -1.437 1.00 44.02 H new ATOM 0 HB3 HIS A 166 -8.133 17.877 -0.073 1.00 44.02 H new ATOM 0 HD2 HIS A 166 -10.660 20.215 -2.098 1.00 63.42 H new ATOM 0 HE1 HIS A 166 -10.879 21.196 2.011 1.00 13.52 H new ATOM 0 HE2 HIS A 166 -11.811 21.701 -0.297 1.00 55.32 H new ATOM 572 N GLY A 167 -6.712 20.995 -1.000 1.00 1.42 N ATOM 573 CA GLY A 167 -5.775 21.825 -0.278 1.00 42.52 C ATOM 574 C GLY A 167 -5.905 21.675 1.226 1.00 53.14 C ATOM 575 O GLY A 167 -6.301 22.610 1.926 1.00 71.03 O ATOM 0 H GLY A 167 -7.503 21.495 -1.405 1.00 1.42 H new ATOM 0 HA2 GLY A 167 -4.760 21.568 -0.579 1.00 42.52 H new ATOM 0 HA3 GLY A 167 -5.934 22.868 -0.551 1.00 42.52 H new ATOM 579 N SER A 168 -5.615 20.491 1.707 1.00 3.53 N ATOM 580 CA SER A 168 -5.628 20.167 3.110 1.00 33.24 C ATOM 581 C SER A 168 -4.576 19.098 3.369 1.00 65.11 C ATOM 582 O SER A 168 -4.702 17.962 2.881 1.00 45.14 O ATOM 583 CB SER A 168 -7.017 19.647 3.516 1.00 21.40 C ATOM 584 OG SER A 168 -8.030 20.588 3.176 1.00 23.14 O ATOM 0 H SER A 168 -5.356 19.703 1.114 1.00 3.53 H new ATOM 0 HA SER A 168 -5.406 21.057 3.699 1.00 33.24 H new ATOM 0 HB2 SER A 168 -7.214 18.698 3.018 1.00 21.40 H new ATOM 0 HB3 SER A 168 -7.039 19.455 4.589 1.00 21.40 H new ATOM 0 HG SER A 168 -8.470 20.309 2.346 1.00 23.14 H new ATOM 590 N ASP A 169 -3.526 19.450 4.087 1.00 64.23 N ATOM 591 CA ASP A 169 -2.482 18.488 4.381 1.00 64.11 C ATOM 592 C ASP A 169 -2.888 17.648 5.571 1.00 61.44 C ATOM 593 O ASP A 169 -2.571 17.944 6.718 1.00 11.14 O ATOM 594 CB ASP A 169 -1.107 19.149 4.582 1.00 70.42 C ATOM 595 CG ASP A 169 0.024 18.141 4.722 1.00 70.11 C ATOM 596 OD1 ASP A 169 0.439 17.551 3.694 1.00 11.10 O ATOM 597 OD2 ASP A 169 0.520 17.918 5.833 1.00 2.22 O ATOM 0 H ASP A 169 -3.374 20.382 4.473 1.00 64.23 H new ATOM 0 HA ASP A 169 -2.367 17.836 3.515 1.00 64.11 H new ATOM 0 HB2 ASP A 169 -0.899 19.805 3.737 1.00 70.42 H new ATOM 0 HB3 ASP A 169 -1.139 19.777 5.473 1.00 70.42 H new ATOM 602 N LYS A 170 -3.688 16.670 5.275 1.00 70.40 N ATOM 603 CA LYS A 170 -4.243 15.743 6.229 1.00 64.24 C ATOM 604 C LYS A 170 -4.117 14.352 5.627 1.00 75.41 C ATOM 605 O LYS A 170 -3.805 14.240 4.424 1.00 65.13 O ATOM 606 CB LYS A 170 -5.747 16.055 6.445 1.00 74.41 C ATOM 607 CG LYS A 170 -6.061 17.429 7.019 1.00 13.34 C ATOM 608 CD LYS A 170 -7.567 17.627 7.141 1.00 44.33 C ATOM 609 CE LYS A 170 -7.916 18.987 7.731 1.00 71.51 C ATOM 610 NZ LYS A 170 -7.408 19.148 9.110 1.00 62.11 N ATOM 0 H LYS A 170 -3.989 16.483 4.319 1.00 70.40 H new ATOM 0 HA LYS A 170 -3.722 15.816 7.183 1.00 64.24 H new ATOM 0 HB2 LYS A 170 -6.261 15.955 5.489 1.00 74.41 H new ATOM 0 HB3 LYS A 170 -6.164 15.300 7.111 1.00 74.41 H new ATOM 0 HG2 LYS A 170 -5.594 17.536 7.998 1.00 13.34 H new ATOM 0 HG3 LYS A 170 -5.638 18.202 6.378 1.00 13.34 H new ATOM 0 HD2 LYS A 170 -8.027 17.529 6.157 1.00 44.33 H new ATOM 0 HD3 LYS A 170 -7.987 16.841 7.768 1.00 44.33 H new ATOM 0 HE2 LYS A 170 -7.500 19.772 7.099 1.00 71.51 H new ATOM 0 HE3 LYS A 170 -8.998 19.115 7.728 1.00 71.51 H new ATOM 0 HZ1 LYS A 170 -7.823 20.002 9.535 1.00 62.11 H new ATOM 0 HZ2 LYS A 170 -7.671 18.316 9.676 1.00 62.11 H new ATOM 0 HZ3 LYS A 170 -6.372 19.240 9.090 1.00 62.11 H new ATOM 624 N PRO A 171 -4.326 13.273 6.430 1.00 51.14 N ATOM 625 CA PRO A 171 -4.327 11.901 5.921 1.00 65.21 C ATOM 626 C PRO A 171 -5.278 11.741 4.728 1.00 63.11 C ATOM 627 O PRO A 171 -6.257 12.478 4.599 1.00 24.12 O ATOM 628 CB PRO A 171 -4.816 11.055 7.118 1.00 51.33 C ATOM 629 CG PRO A 171 -5.294 12.039 8.136 1.00 23.52 C ATOM 630 CD PRO A 171 -4.530 13.302 7.886 1.00 13.12 C ATOM 0 HA PRO A 171 -3.344 11.601 5.559 1.00 65.21 H new ATOM 0 HB2 PRO A 171 -5.617 10.379 6.819 1.00 51.33 H new ATOM 0 HB3 PRO A 171 -4.011 10.438 7.517 1.00 51.33 H new ATOM 0 HG2 PRO A 171 -6.367 12.208 8.041 1.00 23.52 H new ATOM 0 HG3 PRO A 171 -5.117 11.671 9.147 1.00 23.52 H new ATOM 0 HD2 PRO A 171 -5.090 14.183 8.199 1.00 13.12 H new ATOM 0 HD3 PRO A 171 -3.584 13.317 8.427 1.00 13.12 H new ATOM 638 N LEU A 172 -4.995 10.758 3.892 1.00 23.13 N ATOM 639 CA LEU A 172 -5.726 10.545 2.647 1.00 1.41 C ATOM 640 C LEU A 172 -7.208 10.294 2.894 1.00 15.34 C ATOM 641 O LEU A 172 -8.066 10.923 2.284 1.00 42.22 O ATOM 642 CB LEU A 172 -5.143 9.366 1.855 1.00 42.24 C ATOM 643 CG LEU A 172 -3.683 9.461 1.358 1.00 30.51 C ATOM 644 CD1 LEU A 172 -2.660 9.396 2.492 1.00 3.31 C ATOM 645 CD2 LEU A 172 -3.440 8.374 0.355 1.00 32.11 C ATOM 0 H LEU A 172 -4.250 10.081 4.054 1.00 23.13 H new ATOM 0 HA LEU A 172 -5.619 11.461 2.066 1.00 1.41 H new ATOM 0 HB2 LEU A 172 -5.223 8.476 2.479 1.00 42.24 H new ATOM 0 HB3 LEU A 172 -5.779 9.204 0.985 1.00 42.24 H new ATOM 0 HG LEU A 172 -3.549 10.438 0.893 1.00 30.51 H new ATOM 0 HD11 LEU A 172 -1.654 9.468 2.079 1.00 3.31 H new ATOM 0 HD12 LEU A 172 -2.829 10.223 3.182 1.00 3.31 H new ATOM 0 HD13 LEU A 172 -2.767 8.451 3.025 1.00 3.31 H new ATOM 0 HD21 LEU A 172 -2.412 8.432 -0.002 1.00 32.11 H new ATOM 0 HD22 LEU A 172 -3.608 7.404 0.822 1.00 32.11 H new ATOM 0 HD23 LEU A 172 -4.124 8.495 -0.485 1.00 32.11 H new ATOM 653 N GLY A 173 -7.508 9.368 3.768 1.00 10.21 N ATOM 654 CA GLY A 173 -8.886 9.116 4.085 1.00 22.14 C ATOM 655 C GLY A 173 -9.155 7.739 4.626 1.00 60.34 C ATOM 656 O GLY A 173 -10.307 7.376 4.838 1.00 34.34 O ATOM 0 H GLY A 173 -6.831 8.788 4.263 1.00 10.21 H new ATOM 0 HA2 GLY A 173 -9.219 9.852 4.816 1.00 22.14 H new ATOM 0 HA3 GLY A 173 -9.486 9.265 3.187 1.00 22.14 H new ATOM 660 N PHE A 174 -8.118 6.974 4.854 1.00 72.32 N ATOM 661 CA PHE A 174 -8.268 5.657 5.418 1.00 23.43 C ATOM 662 C PHE A 174 -7.098 5.321 6.315 1.00 75.14 C ATOM 663 O PHE A 174 -5.983 5.805 6.100 1.00 43.04 O ATOM 664 CB PHE A 174 -8.481 4.577 4.318 1.00 72.21 C ATOM 665 CG PHE A 174 -7.431 4.532 3.223 1.00 75.20 C ATOM 666 CD1 PHE A 174 -6.210 3.906 3.422 1.00 21.43 C ATOM 667 CD2 PHE A 174 -7.681 5.117 1.986 1.00 42.41 C ATOM 668 CE1 PHE A 174 -5.264 3.864 2.416 1.00 12.44 C ATOM 669 CE2 PHE A 174 -6.739 5.076 0.975 1.00 71.41 C ATOM 670 CZ PHE A 174 -5.527 4.450 1.194 1.00 1.11 C ATOM 0 H PHE A 174 -7.154 7.243 4.656 1.00 72.32 H new ATOM 0 HA PHE A 174 -9.169 5.659 6.032 1.00 23.43 H new ATOM 0 HB2 PHE A 174 -8.520 3.599 4.798 1.00 72.21 H new ATOM 0 HB3 PHE A 174 -9.454 4.744 3.856 1.00 72.21 H new ATOM 0 HD1 PHE A 174 -5.996 3.446 4.375 1.00 21.43 H new ATOM 0 HD2 PHE A 174 -8.626 5.611 1.813 1.00 42.41 H new ATOM 0 HE1 PHE A 174 -4.318 3.372 2.586 1.00 12.44 H new ATOM 0 HE2 PHE A 174 -6.950 5.531 0.018 1.00 71.41 H new ATOM 0 HZ PHE A 174 -4.785 4.419 0.409 1.00 1.11 H new ATOM 680 N TYR A 175 -7.370 4.549 7.332 1.00 5.11 N ATOM 681 CA TYR A 175 -6.360 4.067 8.247 1.00 32.31 C ATOM 682 C TYR A 175 -6.003 2.664 7.832 1.00 65.41 C ATOM 683 O TYR A 175 -6.856 1.945 7.309 1.00 74.31 O ATOM 684 CB TYR A 175 -6.907 3.999 9.687 1.00 23.24 C ATOM 685 CG TYR A 175 -7.398 5.304 10.274 1.00 14.02 C ATOM 686 CD1 TYR A 175 -6.505 6.236 10.780 1.00 51.11 C ATOM 687 CD2 TYR A 175 -8.758 5.597 10.330 1.00 41.22 C ATOM 688 CE1 TYR A 175 -6.945 7.425 11.325 1.00 75.44 C ATOM 689 CE2 TYR A 175 -9.208 6.786 10.875 1.00 73.24 C ATOM 690 CZ TYR A 175 -8.294 7.697 11.370 1.00 4.45 C ATOM 691 OH TYR A 175 -8.730 8.889 11.910 1.00 4.53 O ATOM 0 H TYR A 175 -8.313 4.230 7.555 1.00 5.11 H new ATOM 0 HA TYR A 175 -5.504 4.741 8.220 1.00 32.31 H new ATOM 0 HB2 TYR A 175 -7.728 3.282 9.709 1.00 23.24 H new ATOM 0 HB3 TYR A 175 -6.123 3.605 10.334 1.00 23.24 H new ATOM 0 HD1 TYR A 175 -5.446 6.028 10.747 1.00 51.11 H new ATOM 0 HD2 TYR A 175 -9.472 4.885 9.942 1.00 41.22 H new ATOM 0 HE1 TYR A 175 -6.234 8.139 11.714 1.00 75.44 H new ATOM 0 HE2 TYR A 175 -10.266 7.001 10.913 1.00 73.24 H new ATOM 0 HH TYR A 175 -9.708 8.929 11.867 1.00 4.53 H new ATOM 701 N ILE A 176 -4.788 2.260 8.057 1.00 1.44 N ATOM 702 CA ILE A 176 -4.381 0.911 7.734 1.00 11.32 C ATOM 703 C ILE A 176 -3.867 0.189 8.954 1.00 60.30 C ATOM 704 O ILE A 176 -3.379 0.810 9.902 1.00 51.21 O ATOM 705 CB ILE A 176 -3.328 0.831 6.594 1.00 3.30 C ATOM 706 CG1 ILE A 176 -2.114 1.733 6.883 1.00 1.11 C ATOM 707 CG2 ILE A 176 -3.955 1.130 5.239 1.00 1.54 C ATOM 708 CD1 ILE A 176 -1.016 1.634 5.845 1.00 34.05 C ATOM 0 H ILE A 176 -4.055 2.841 8.464 1.00 1.44 H new ATOM 0 HA ILE A 176 -5.282 0.418 7.369 1.00 11.32 H new ATOM 0 HB ILE A 176 -2.958 -0.194 6.555 1.00 3.30 H new ATOM 0 HG12 ILE A 176 -2.449 2.768 6.945 1.00 1.11 H new ATOM 0 HG13 ILE A 176 -1.703 1.472 7.858 1.00 1.11 H new ATOM 0 HG21 ILE A 176 -3.192 1.066 4.463 1.00 1.54 H new ATOM 0 HG22 ILE A 176 -4.743 0.405 5.034 1.00 1.54 H new ATOM 0 HG23 ILE A 176 -4.380 2.134 5.248 1.00 1.54 H new ATOM 0 HD11 ILE A 176 -0.196 2.298 6.118 1.00 34.05 H new ATOM 0 HD12 ILE A 176 -0.651 0.608 5.798 1.00 34.05 H new ATOM 0 HD13 ILE A 176 -1.409 1.925 4.871 1.00 34.05 H new ATOM 715 N ARG A 177 -3.992 -1.100 8.928 1.00 62.20 N ATOM 716 CA ARG A 177 -3.534 -1.958 9.983 1.00 72.24 C ATOM 717 C ARG A 177 -2.713 -3.058 9.384 1.00 4.45 C ATOM 718 O ARG A 177 -2.591 -3.161 8.156 1.00 61.42 O ATOM 719 CB ARG A 177 -4.691 -2.598 10.741 1.00 24.24 C ATOM 720 CG ARG A 177 -5.583 -3.462 9.866 1.00 2.05 C ATOM 721 CD ARG A 177 -6.535 -4.281 10.691 1.00 65.15 C ATOM 722 NE ARG A 177 -5.830 -5.257 11.537 1.00 11.15 N ATOM 723 CZ ARG A 177 -6.365 -5.857 12.608 1.00 0.23 C ATOM 724 NH1 ARG A 177 -7.602 -5.555 12.997 1.00 41.34 N ATOM 725 NH2 ARG A 177 -5.660 -6.749 13.293 1.00 63.44 N ATOM 0 H ARG A 177 -4.427 -1.602 8.153 1.00 62.20 H new ATOM 0 HA ARG A 177 -2.955 -1.351 10.679 1.00 72.24 H new ATOM 0 HB2 ARG A 177 -4.291 -3.207 11.552 1.00 24.24 H new ATOM 0 HB3 ARG A 177 -5.294 -1.813 11.198 1.00 24.24 H new ATOM 0 HG2 ARG A 177 -6.146 -2.829 9.180 1.00 2.05 H new ATOM 0 HG3 ARG A 177 -4.967 -4.123 9.256 1.00 2.05 H new ATOM 0 HD2 ARG A 177 -7.132 -3.620 11.320 1.00 65.15 H new ATOM 0 HD3 ARG A 177 -7.228 -4.805 10.032 1.00 65.15 H new ATOM 0 HE ARG A 177 -4.869 -5.493 11.291 1.00 11.15 H new ATOM 0 HH11 ARG A 177 -8.145 -4.865 12.479 1.00 41.34 H new ATOM 0 HH12 ARG A 177 -8.006 -6.014 13.813 1.00 41.34 H new ATOM 0 HH21 ARG A 177 -4.709 -6.978 13.004 1.00 63.44 H new ATOM 0 HH22 ARG A 177 -6.069 -7.205 14.109 1.00 63.44 H new ATOM 737 N ASP A 178 -2.189 -3.886 10.221 1.00 15.10 N ATOM 738 CA ASP A 178 -1.399 -4.984 9.775 1.00 64.43 C ATOM 739 C ASP A 178 -2.123 -6.272 10.107 1.00 42.24 C ATOM 740 O ASP A 178 -3.071 -6.277 10.918 1.00 5.51 O ATOM 741 CB ASP A 178 -0.003 -4.964 10.420 1.00 53.14 C ATOM 742 CG ASP A 178 0.003 -5.317 11.893 1.00 63.30 C ATOM 743 OD1 ASP A 178 -0.290 -4.437 12.732 1.00 41.33 O ATOM 744 OD2 ASP A 178 0.330 -6.469 12.241 1.00 12.31 O ATOM 0 H ASP A 178 -2.295 -3.822 11.233 1.00 15.10 H new ATOM 0 HA ASP A 178 -1.257 -4.909 8.697 1.00 64.43 H new ATOM 0 HB2 ASP A 178 0.642 -5.663 9.887 1.00 53.14 H new ATOM 0 HB3 ASP A 178 0.430 -3.972 10.293 1.00 53.14 H new ATOM 749 N GLY A 179 -1.722 -7.321 9.461 1.00 34.24 N ATOM 750 CA GLY A 179 -2.280 -8.619 9.674 1.00 20.41 C ATOM 751 C GLY A 179 -1.628 -9.594 8.741 1.00 14.43 C ATOM 752 O GLY A 179 -0.472 -9.381 8.339 1.00 32.23 O ATOM 0 H GLY A 179 -0.984 -7.299 8.758 1.00 34.24 H new ATOM 0 HA2 GLY A 179 -2.127 -8.929 10.708 1.00 20.41 H new ATOM 0 HA3 GLY A 179 -3.356 -8.598 9.503 1.00 20.41 H new ATOM 756 N THR A 180 -2.323 -10.630 8.370 1.00 1.30 N ATOM 757 CA THR A 180 -1.787 -11.588 7.452 1.00 73.10 C ATOM 758 C THR A 180 -2.675 -11.776 6.243 1.00 51.12 C ATOM 759 O THR A 180 -3.881 -12.003 6.361 1.00 41.41 O ATOM 760 CB THR A 180 -1.465 -12.942 8.108 1.00 32.34 C ATOM 761 OG1 THR A 180 -2.564 -13.396 8.912 1.00 75.44 O ATOM 762 CG2 THR A 180 -0.190 -12.877 8.928 1.00 22.00 C ATOM 0 H THR A 180 -3.269 -10.832 8.693 1.00 1.30 H new ATOM 0 HA THR A 180 -0.840 -11.167 7.115 1.00 73.10 H new ATOM 0 HB THR A 180 -1.305 -13.663 7.306 1.00 32.34 H new ATOM 0 HG1 THR A 180 -3.409 -13.161 8.474 1.00 75.44 H new ATOM 0 HG21 THR A 180 0.005 -13.852 9.376 1.00 22.00 H new ATOM 0 HG22 THR A 180 0.644 -12.601 8.283 1.00 22.00 H new ATOM 0 HG23 THR A 180 -0.301 -12.132 9.716 1.00 22.00 H new ATOM 768 N SER A 181 -2.071 -11.668 5.099 1.00 12.21 N ATOM 769 CA SER A 181 -2.743 -11.821 3.848 1.00 75.30 C ATOM 770 C SER A 181 -2.389 -13.184 3.294 1.00 31.42 C ATOM 771 O SER A 181 -1.264 -13.673 3.510 1.00 41.43 O ATOM 772 CB SER A 181 -2.284 -10.711 2.884 1.00 2.33 C ATOM 773 OG SER A 181 -2.920 -10.801 1.627 1.00 42.31 O ATOM 0 H SER A 181 -1.075 -11.467 5.009 1.00 12.21 H new ATOM 0 HA SER A 181 -3.823 -11.742 3.973 1.00 75.30 H new ATOM 0 HB2 SER A 181 -2.494 -9.737 3.327 1.00 2.33 H new ATOM 0 HB3 SER A 181 -1.204 -10.773 2.748 1.00 2.33 H new ATOM 0 HG SER A 181 -3.860 -10.539 1.717 1.00 42.31 H new ATOM 779 N VAL A 182 -3.318 -13.808 2.621 1.00 51.11 N ATOM 780 CA VAL A 182 -3.077 -15.096 2.051 1.00 4.33 C ATOM 781 C VAL A 182 -2.871 -14.975 0.541 1.00 35.05 C ATOM 782 O VAL A 182 -3.648 -14.329 -0.167 1.00 72.33 O ATOM 783 CB VAL A 182 -4.200 -16.130 2.398 1.00 21.41 C ATOM 784 CG1 VAL A 182 -5.558 -15.704 1.860 1.00 72.12 C ATOM 785 CG2 VAL A 182 -3.830 -17.529 1.911 1.00 65.22 C ATOM 0 H VAL A 182 -4.254 -13.438 2.456 1.00 51.11 H new ATOM 0 HA VAL A 182 -2.162 -15.486 2.498 1.00 4.33 H new ATOM 0 HB VAL A 182 -4.282 -16.159 3.485 1.00 21.41 H new ATOM 0 HG11 VAL A 182 -6.305 -16.452 2.125 1.00 72.12 H new ATOM 0 HG12 VAL A 182 -5.836 -14.743 2.294 1.00 72.12 H new ATOM 0 HG13 VAL A 182 -5.507 -15.611 0.775 1.00 72.12 H new ATOM 0 HG21 VAL A 182 -4.628 -18.226 2.166 1.00 65.22 H new ATOM 0 HG22 VAL A 182 -3.693 -17.514 0.830 1.00 65.22 H new ATOM 0 HG23 VAL A 182 -2.904 -17.848 2.389 1.00 65.22 H new ATOM 791 N ARG A 183 -1.816 -15.553 0.078 1.00 15.44 N ATOM 792 CA ARG A 183 -1.456 -15.534 -1.305 1.00 14.53 C ATOM 793 C ARG A 183 -1.450 -16.953 -1.859 1.00 40.32 C ATOM 794 O ARG A 183 -0.890 -17.870 -1.238 1.00 44.42 O ATOM 795 CB ARG A 183 -0.075 -14.879 -1.460 1.00 61.02 C ATOM 796 CG ARG A 183 0.494 -14.912 -2.862 1.00 0.23 C ATOM 797 CD ARG A 183 -0.381 -14.183 -3.866 1.00 21.22 C ATOM 798 NE ARG A 183 0.180 -14.260 -5.216 1.00 41.50 N ATOM 799 CZ ARG A 183 -0.390 -13.781 -6.326 1.00 15.44 C ATOM 800 NH1 ARG A 183 -1.574 -13.167 -6.270 1.00 62.23 N ATOM 801 NH2 ARG A 183 0.230 -13.919 -7.495 1.00 72.01 N ATOM 0 H ARG A 183 -1.159 -16.067 0.665 1.00 15.44 H new ATOM 0 HA ARG A 183 -2.186 -14.953 -1.869 1.00 14.53 H new ATOM 0 HB2 ARG A 183 -0.144 -13.841 -1.136 1.00 61.02 H new ATOM 0 HB3 ARG A 183 0.624 -15.377 -0.788 1.00 61.02 H new ATOM 0 HG2 ARG A 183 1.487 -14.462 -2.858 1.00 0.23 H new ATOM 0 HG3 ARG A 183 0.615 -15.949 -3.177 1.00 0.23 H new ATOM 0 HD2 ARG A 183 -1.382 -14.615 -3.861 1.00 21.22 H new ATOM 0 HD3 ARG A 183 -0.483 -13.139 -3.572 1.00 21.22 H new ATOM 0 HE ARG A 183 1.085 -14.719 -5.318 1.00 41.50 H new ATOM 0 HH11 ARG A 183 -2.051 -13.060 -5.375 1.00 62.23 H new ATOM 0 HH12 ARG A 183 -2.001 -12.805 -7.122 1.00 62.23 H new ATOM 0 HH21 ARG A 183 1.135 -14.388 -7.540 1.00 72.01 H new ATOM 0 HH22 ARG A 183 -0.199 -13.556 -8.346 1.00 72.01 H new ATOM 813 N VAL A 184 -2.091 -17.136 -2.997 1.00 2.22 N ATOM 814 CA VAL A 184 -2.118 -18.422 -3.661 1.00 20.44 C ATOM 815 C VAL A 184 -1.006 -18.448 -4.697 1.00 30.42 C ATOM 816 O VAL A 184 -1.037 -17.680 -5.675 1.00 21.22 O ATOM 817 CB VAL A 184 -3.473 -18.671 -4.383 1.00 62.45 C ATOM 818 CG1 VAL A 184 -3.532 -20.075 -4.980 1.00 61.41 C ATOM 819 CG2 VAL A 184 -4.654 -18.425 -3.451 1.00 71.44 C ATOM 0 H VAL A 184 -2.604 -16.401 -3.484 1.00 2.22 H new ATOM 0 HA VAL A 184 -1.986 -19.200 -2.909 1.00 20.44 H new ATOM 0 HB VAL A 184 -3.542 -17.955 -5.202 1.00 62.45 H new ATOM 0 HG11 VAL A 184 -4.491 -20.219 -5.478 1.00 61.41 H new ATOM 0 HG12 VAL A 184 -2.726 -20.197 -5.703 1.00 61.41 H new ATOM 0 HG13 VAL A 184 -3.421 -20.813 -4.186 1.00 61.41 H new ATOM 0 HG21 VAL A 184 -5.585 -18.608 -3.987 1.00 71.44 H new ATOM 0 HG22 VAL A 184 -4.589 -19.098 -2.596 1.00 71.44 H new ATOM 0 HG23 VAL A 184 -4.633 -17.393 -3.102 1.00 71.44 H new ATOM 825 N THR A 185 -0.034 -19.285 -4.485 1.00 32.22 N ATOM 826 CA THR A 185 1.080 -19.398 -5.380 1.00 42.33 C ATOM 827 C THR A 185 1.174 -20.789 -5.973 1.00 12.41 C ATOM 828 O THR A 185 0.299 -21.627 -5.749 1.00 44.40 O ATOM 829 CB THR A 185 2.396 -19.031 -4.676 1.00 60.21 C ATOM 830 OG1 THR A 185 2.518 -19.742 -3.435 1.00 40.32 O ATOM 831 CG2 THR A 185 2.475 -17.549 -4.432 1.00 61.11 C ATOM 0 H THR A 185 0.009 -19.912 -3.682 1.00 32.22 H new ATOM 0 HA THR A 185 0.914 -18.691 -6.193 1.00 42.33 H new ATOM 0 HB THR A 185 3.220 -19.319 -5.328 1.00 60.21 H new ATOM 0 HG1 THR A 185 2.990 -19.183 -2.783 1.00 40.32 H new ATOM 0 HG21 THR A 185 3.415 -17.312 -3.933 1.00 61.11 H new ATOM 0 HG22 THR A 185 2.427 -17.020 -5.384 1.00 61.11 H new ATOM 0 HG23 THR A 185 1.641 -17.239 -3.802 1.00 61.11 H new ATOM 837 N ALA A 186 2.222 -21.034 -6.740 1.00 25.31 N ATOM 838 CA ALA A 186 2.429 -22.326 -7.366 1.00 1.53 C ATOM 839 C ALA A 186 2.854 -23.361 -6.333 1.00 2.50 C ATOM 840 O ALA A 186 2.728 -24.566 -6.554 1.00 52.15 O ATOM 841 CB ALA A 186 3.462 -22.218 -8.469 1.00 33.14 C ATOM 0 H ALA A 186 2.948 -20.348 -6.945 1.00 25.31 H new ATOM 0 HA ALA A 186 1.486 -22.651 -7.806 1.00 1.53 H new ATOM 0 HB1 ALA A 186 3.606 -23.195 -8.929 1.00 33.14 H new ATOM 0 HB2 ALA A 186 3.117 -21.510 -9.222 1.00 33.14 H new ATOM 0 HB3 ALA A 186 4.407 -21.871 -8.050 1.00 33.14 H new ATOM 847 N SER A 187 3.351 -22.887 -5.210 1.00 35.14 N ATOM 848 CA SER A 187 3.770 -23.746 -4.138 1.00 54.22 C ATOM 849 C SER A 187 2.614 -24.028 -3.172 1.00 53.05 C ATOM 850 O SER A 187 2.728 -24.871 -2.275 1.00 44.02 O ATOM 851 CB SER A 187 4.968 -23.122 -3.419 1.00 4.22 C ATOM 852 OG SER A 187 4.699 -21.775 -3.059 1.00 15.05 O ATOM 0 H SER A 187 3.473 -21.892 -5.021 1.00 35.14 H new ATOM 0 HA SER A 187 4.077 -24.707 -4.551 1.00 54.22 H new ATOM 0 HB2 SER A 187 5.203 -23.701 -2.526 1.00 4.22 H new ATOM 0 HB3 SER A 187 5.845 -23.162 -4.065 1.00 4.22 H new ATOM 0 HG SER A 187 5.478 -21.397 -2.600 1.00 15.05 H new ATOM 858 N GLY A 188 1.513 -23.315 -3.355 1.00 53.23 N ATOM 859 CA GLY A 188 0.345 -23.521 -2.535 1.00 24.32 C ATOM 860 C GLY A 188 -0.084 -22.252 -1.856 1.00 24.13 C ATOM 861 O GLY A 188 -0.117 -21.196 -2.480 1.00 2.40 O ATOM 0 H GLY A 188 1.411 -22.591 -4.066 1.00 53.23 H new ATOM 0 HA2 GLY A 188 -0.471 -23.899 -3.151 1.00 24.32 H new ATOM 0 HA3 GLY A 188 0.556 -24.283 -1.784 1.00 24.32 H new ATOM 865 N LEU A 189 -0.397 -22.334 -0.585 1.00 11.54 N ATOM 866 CA LEU A 189 -0.824 -21.167 0.151 1.00 4.54 C ATOM 867 C LEU A 189 0.271 -20.594 0.977 1.00 41.00 C ATOM 868 O LEU A 189 1.010 -21.314 1.657 1.00 25.25 O ATOM 869 CB LEU A 189 -2.060 -21.422 1.004 1.00 4.41 C ATOM 870 CG LEU A 189 -3.352 -21.653 0.243 1.00 4.54 C ATOM 871 CD1 LEU A 189 -4.506 -21.846 1.209 1.00 31.21 C ATOM 872 CD2 LEU A 189 -3.621 -20.482 -0.682 1.00 63.31 C ATOM 0 H LEU A 189 -0.364 -23.195 -0.039 1.00 11.54 H new ATOM 0 HA LEU A 189 -1.099 -20.431 -0.605 1.00 4.54 H new ATOM 0 HB2 LEU A 189 -1.871 -22.292 1.633 1.00 4.41 H new ATOM 0 HB3 LEU A 189 -2.200 -20.571 1.670 1.00 4.41 H new ATOM 0 HG LEU A 189 -3.254 -22.558 -0.357 1.00 4.54 H new ATOM 0 HD11 LEU A 189 -5.426 -22.011 0.648 1.00 31.21 H new ATOM 0 HD12 LEU A 189 -4.308 -22.710 1.844 1.00 31.21 H new ATOM 0 HD13 LEU A 189 -4.614 -20.956 1.830 1.00 31.21 H new ATOM 0 HD21 LEU A 189 -4.550 -20.654 -1.226 1.00 63.31 H new ATOM 0 HD22 LEU A 189 -3.708 -19.567 -0.095 1.00 63.31 H new ATOM 0 HD23 LEU A 189 -2.799 -20.382 -1.391 1.00 63.31 H new ATOM 880 N GLU A 190 0.392 -19.311 0.900 1.00 22.12 N ATOM 881 CA GLU A 190 1.359 -18.585 1.644 1.00 74.44 C ATOM 882 C GLU A 190 0.694 -17.448 2.357 1.00 21.45 C ATOM 883 O GLU A 190 -0.182 -16.798 1.803 1.00 32.43 O ATOM 884 CB GLU A 190 2.411 -18.024 0.718 1.00 54.21 C ATOM 885 CG GLU A 190 3.213 -19.065 -0.013 1.00 51.35 C ATOM 886 CD GLU A 190 4.365 -18.472 -0.758 1.00 0.32 C ATOM 887 OE1 GLU A 190 5.436 -18.275 -0.140 1.00 11.10 O ATOM 888 OE2 GLU A 190 4.236 -18.196 -1.959 1.00 1.32 O ATOM 0 H GLU A 190 -0.194 -18.727 0.303 1.00 22.12 H new ATOM 0 HA GLU A 190 1.825 -19.259 2.363 1.00 74.44 H new ATOM 0 HB2 GLU A 190 1.927 -17.376 -0.013 1.00 54.21 H new ATOM 0 HB3 GLU A 190 3.091 -17.399 1.297 1.00 54.21 H new ATOM 0 HG2 GLU A 190 3.584 -19.801 0.700 1.00 51.35 H new ATOM 0 HG3 GLU A 190 2.566 -19.595 -0.711 1.00 51.35 H new ATOM 895 N LYS A 191 1.071 -17.223 3.569 1.00 3.52 N ATOM 896 CA LYS A 191 0.584 -16.088 4.287 1.00 1.41 C ATOM 897 C LYS A 191 1.712 -15.131 4.542 1.00 61.51 C ATOM 898 O LYS A 191 2.810 -15.533 4.956 1.00 63.21 O ATOM 899 CB LYS A 191 -0.132 -16.456 5.581 1.00 23.24 C ATOM 900 CG LYS A 191 -1.396 -17.284 5.379 1.00 30.13 C ATOM 901 CD LYS A 191 -2.141 -17.508 6.689 1.00 42.11 C ATOM 902 CE LYS A 191 -2.605 -16.182 7.297 1.00 64.04 C ATOM 903 NZ LYS A 191 -3.378 -16.357 8.541 1.00 12.25 N ATOM 0 H LYS A 191 1.720 -17.813 4.090 1.00 3.52 H new ATOM 0 HA LYS A 191 -0.169 -15.606 3.663 1.00 1.41 H new ATOM 0 HB2 LYS A 191 0.555 -17.012 6.219 1.00 23.24 H new ATOM 0 HB3 LYS A 191 -0.391 -15.541 6.113 1.00 23.24 H new ATOM 0 HG2 LYS A 191 -2.052 -16.779 4.670 1.00 30.13 H new ATOM 0 HG3 LYS A 191 -1.134 -18.247 4.941 1.00 30.13 H new ATOM 0 HD2 LYS A 191 -3.003 -18.152 6.514 1.00 42.11 H new ATOM 0 HD3 LYS A 191 -1.493 -18.027 7.395 1.00 42.11 H new ATOM 0 HE2 LYS A 191 -1.735 -15.558 7.501 1.00 64.04 H new ATOM 0 HE3 LYS A 191 -3.216 -15.649 6.568 1.00 64.04 H new ATOM 0 HZ1 LYS A 191 -3.375 -15.467 9.080 1.00 12.25 H new ATOM 0 HZ2 LYS A 191 -4.358 -16.617 8.307 1.00 12.25 H new ATOM 0 HZ3 LYS A 191 -2.947 -17.110 9.114 1.00 12.25 H new ATOM 917 N GLN A 192 1.453 -13.895 4.308 1.00 1.32 N ATOM 918 CA GLN A 192 2.448 -12.866 4.408 1.00 23.44 C ATOM 919 C GLN A 192 1.880 -11.692 5.193 1.00 44.43 C ATOM 920 O GLN A 192 0.658 -11.622 5.382 1.00 12.23 O ATOM 921 CB GLN A 192 2.840 -12.426 2.985 1.00 1.12 C ATOM 922 CG GLN A 192 1.668 -11.907 2.158 1.00 30.24 C ATOM 923 CD GLN A 192 2.064 -11.531 0.755 1.00 52.13 C ATOM 924 OE1 GLN A 192 2.023 -12.351 -0.153 1.00 30.24 O ATOM 925 NE2 GLN A 192 2.447 -10.299 0.564 1.00 43.04 N ATOM 0 H GLN A 192 0.531 -13.555 4.036 1.00 1.32 H new ATOM 0 HA GLN A 192 3.332 -13.236 4.928 1.00 23.44 H new ATOM 0 HB2 GLN A 192 3.599 -11.647 3.052 1.00 1.12 H new ATOM 0 HB3 GLN A 192 3.294 -13.270 2.466 1.00 1.12 H new ATOM 0 HG2 GLN A 192 0.891 -12.670 2.119 1.00 30.24 H new ATOM 0 HG3 GLN A 192 1.236 -11.038 2.654 1.00 30.24 H new ATOM 0 HE21 GLN A 192 2.468 -9.644 1.346 1.00 43.04 H new ATOM 0 HE22 GLN A 192 2.726 -9.990 -0.367 1.00 43.04 H new ATOM 933 N PRO A 193 2.732 -10.771 5.688 1.00 1.22 N ATOM 934 CA PRO A 193 2.267 -9.573 6.380 1.00 13.11 C ATOM 935 C PRO A 193 1.429 -8.717 5.439 1.00 60.52 C ATOM 936 O PRO A 193 1.949 -8.126 4.476 1.00 21.13 O ATOM 937 CB PRO A 193 3.558 -8.837 6.767 1.00 62.33 C ATOM 938 CG PRO A 193 4.614 -9.883 6.719 1.00 45.40 C ATOM 939 CD PRO A 193 4.204 -10.831 5.637 1.00 50.20 C ATOM 0 HA PRO A 193 1.641 -9.800 7.243 1.00 13.11 H new ATOM 0 HB2 PRO A 193 3.774 -8.024 6.074 1.00 62.33 H new ATOM 0 HB3 PRO A 193 3.481 -8.397 7.761 1.00 62.33 H new ATOM 0 HG2 PRO A 193 5.589 -9.444 6.505 1.00 45.40 H new ATOM 0 HG3 PRO A 193 4.699 -10.397 7.677 1.00 45.40 H new ATOM 0 HD2 PRO A 193 4.587 -10.524 4.664 1.00 50.20 H new ATOM 0 HD3 PRO A 193 4.574 -11.840 5.822 1.00 50.20 H new ATOM 947 N GLY A 194 0.153 -8.684 5.696 1.00 72.21 N ATOM 948 CA GLY A 194 -0.750 -7.974 4.854 1.00 44.33 C ATOM 949 C GLY A 194 -1.154 -6.686 5.472 1.00 44.44 C ATOM 950 O GLY A 194 -1.272 -6.594 6.697 1.00 11.33 O ATOM 0 H GLY A 194 -0.284 -9.148 6.493 1.00 72.21 H new ATOM 0 HA2 GLY A 194 -0.281 -7.786 3.888 1.00 44.33 H new ATOM 0 HA3 GLY A 194 -1.634 -8.584 4.666 1.00 44.33 H new ATOM 954 N ILE A 195 -1.358 -5.697 4.663 1.00 52.12 N ATOM 955 CA ILE A 195 -1.742 -4.413 5.150 1.00 24.41 C ATOM 956 C ILE A 195 -3.220 -4.231 4.817 1.00 44.54 C ATOM 957 O ILE A 195 -3.602 -4.233 3.652 1.00 15.32 O ATOM 958 CB ILE A 195 -0.914 -3.287 4.474 1.00 64.04 C ATOM 959 CG1 ILE A 195 0.605 -3.602 4.502 1.00 12.22 C ATOM 960 CG2 ILE A 195 -1.181 -1.952 5.157 1.00 50.52 C ATOM 961 CD1 ILE A 195 1.200 -3.771 5.884 1.00 43.04 C ATOM 0 H ILE A 195 -1.263 -5.757 3.649 1.00 52.12 H new ATOM 0 HA ILE A 195 -1.563 -4.353 6.224 1.00 24.41 H new ATOM 0 HB ILE A 195 -1.227 -3.227 3.431 1.00 64.04 H new ATOM 0 HG12 ILE A 195 0.782 -4.515 3.933 1.00 12.22 H new ATOM 0 HG13 ILE A 195 1.136 -2.800 3.990 1.00 12.22 H new ATOM 0 HG21 ILE A 195 -0.594 -1.172 4.673 1.00 50.52 H new ATOM 0 HG22 ILE A 195 -2.241 -1.709 5.080 1.00 50.52 H new ATOM 0 HG23 ILE A 195 -0.900 -2.018 6.208 1.00 50.52 H new ATOM 0 HD11 ILE A 195 2.265 -3.988 5.798 1.00 43.04 H new ATOM 0 HD12 ILE A 195 1.062 -2.852 6.454 1.00 43.04 H new ATOM 0 HD13 ILE A 195 0.702 -4.594 6.396 1.00 43.04 H new ATOM 968 N PHE A 196 -4.032 -4.087 5.822 1.00 2.34 N ATOM 969 CA PHE A 196 -5.466 -4.004 5.633 1.00 62.41 C ATOM 970 C PHE A 196 -5.952 -2.640 5.999 1.00 64.24 C ATOM 971 O PHE A 196 -5.278 -1.923 6.731 1.00 4.32 O ATOM 972 CB PHE A 196 -6.206 -5.045 6.506 1.00 71.40 C ATOM 973 CG PHE A 196 -5.940 -6.485 6.165 1.00 20.41 C ATOM 974 CD1 PHE A 196 -4.779 -7.115 6.587 1.00 22.13 C ATOM 975 CD2 PHE A 196 -6.866 -7.216 5.433 1.00 11.24 C ATOM 976 CE1 PHE A 196 -4.542 -8.439 6.279 1.00 35.13 C ATOM 977 CE2 PHE A 196 -6.630 -8.541 5.123 1.00 1.22 C ATOM 978 CZ PHE A 196 -5.469 -9.153 5.547 1.00 70.14 C ATOM 0 H PHE A 196 -3.730 -4.023 6.794 1.00 2.34 H new ATOM 0 HA PHE A 196 -5.674 -4.209 4.583 1.00 62.41 H new ATOM 0 HB2 PHE A 196 -5.931 -4.880 7.548 1.00 71.40 H new ATOM 0 HB3 PHE A 196 -7.278 -4.863 6.426 1.00 71.40 H new ATOM 0 HD1 PHE A 196 -4.052 -6.563 7.164 1.00 22.13 H new ATOM 0 HD2 PHE A 196 -7.780 -6.744 5.103 1.00 11.24 H new ATOM 0 HE1 PHE A 196 -3.632 -8.916 6.611 1.00 35.13 H new ATOM 0 HE2 PHE A 196 -7.355 -9.098 4.548 1.00 1.22 H new ATOM 0 HZ PHE A 196 -5.285 -10.190 5.306 1.00 70.14 H new ATOM 988 N ILE A 197 -7.094 -2.274 5.495 1.00 62.34 N ATOM 989 CA ILE A 197 -7.723 -1.053 5.899 1.00 71.42 C ATOM 990 C ILE A 197 -8.258 -1.256 7.322 1.00 44.11 C ATOM 991 O ILE A 197 -8.798 -2.306 7.641 1.00 75.43 O ATOM 992 CB ILE A 197 -8.862 -0.608 4.917 1.00 41.13 C ATOM 993 CG1 ILE A 197 -8.271 -0.272 3.529 1.00 23.42 C ATOM 994 CG2 ILE A 197 -9.664 0.575 5.479 1.00 14.30 C ATOM 995 CD1 ILE A 197 -9.297 0.160 2.495 1.00 72.24 C ATOM 0 H ILE A 197 -7.612 -2.809 4.798 1.00 62.34 H new ATOM 0 HA ILE A 197 -6.991 -0.246 5.877 1.00 71.42 H new ATOM 0 HB ILE A 197 -9.556 -1.441 4.806 1.00 41.13 H new ATOM 0 HG12 ILE A 197 -7.534 0.522 3.645 1.00 23.42 H new ATOM 0 HG13 ILE A 197 -7.741 -1.147 3.153 1.00 23.42 H new ATOM 0 HG21 ILE A 197 -10.444 0.855 4.771 1.00 14.30 H new ATOM 0 HG22 ILE A 197 -10.120 0.288 6.426 1.00 14.30 H new ATOM 0 HG23 ILE A 197 -8.998 1.423 5.639 1.00 14.30 H new ATOM 0 HD11 ILE A 197 -8.795 0.376 1.552 1.00 72.24 H new ATOM 0 HD12 ILE A 197 -10.022 -0.640 2.345 1.00 72.24 H new ATOM 0 HD13 ILE A 197 -9.812 1.055 2.845 1.00 72.24 H new ATOM 1002 N SER A 198 -8.011 -0.329 8.184 1.00 4.40 N ATOM 1003 CA SER A 198 -8.455 -0.458 9.539 1.00 72.33 C ATOM 1004 C SER A 198 -9.780 0.271 9.745 1.00 4.34 C ATOM 1005 O SER A 198 -10.703 -0.270 10.353 1.00 61.00 O ATOM 1006 CB SER A 198 -7.384 0.081 10.502 1.00 25.03 C ATOM 1007 OG SER A 198 -7.749 -0.099 11.862 1.00 53.30 O ATOM 0 H SER A 198 -7.503 0.531 7.978 1.00 4.40 H new ATOM 0 HA SER A 198 -8.614 -1.515 9.752 1.00 72.33 H new ATOM 0 HB2 SER A 198 -6.438 -0.425 10.311 1.00 25.03 H new ATOM 0 HB3 SER A 198 -7.223 1.141 10.308 1.00 25.03 H new ATOM 0 HG SER A 198 -7.041 0.255 12.440 1.00 53.30 H new ATOM 1013 N ARG A 199 -9.863 1.491 9.239 1.00 31.42 N ATOM 1014 CA ARG A 199 -11.024 2.333 9.442 1.00 33.34 C ATOM 1015 C ARG A 199 -10.963 3.498 8.460 1.00 10.10 C ATOM 1016 O ARG A 199 -9.885 3.822 7.966 1.00 23.32 O ATOM 1017 CB ARG A 199 -11.033 2.822 10.900 1.00 22.41 C ATOM 1018 CG ARG A 199 -12.241 3.638 11.327 1.00 51.04 C ATOM 1019 CD ARG A 199 -12.151 3.946 12.805 1.00 0.41 C ATOM 1020 NE ARG A 199 -12.059 2.705 13.589 1.00 71.21 N ATOM 1021 CZ ARG A 199 -11.555 2.592 14.818 1.00 44.41 C ATOM 1022 NH1 ARG A 199 -11.121 3.666 15.468 1.00 70.35 N ATOM 1023 NH2 ARG A 199 -11.484 1.395 15.388 1.00 10.20 N ATOM 0 H ARG A 199 -9.128 1.922 8.678 1.00 31.42 H new ATOM 0 HA ARG A 199 -11.946 1.781 9.261 1.00 33.34 H new ATOM 0 HB2 ARG A 199 -10.959 1.953 11.553 1.00 22.41 H new ATOM 0 HB3 ARG A 199 -10.138 3.422 11.065 1.00 22.41 H new ATOM 0 HG2 ARG A 199 -12.287 4.565 10.755 1.00 51.04 H new ATOM 0 HG3 ARG A 199 -13.157 3.087 11.116 1.00 51.04 H new ATOM 0 HD2 ARG A 199 -11.279 4.570 12.999 1.00 0.41 H new ATOM 0 HD3 ARG A 199 -13.027 4.515 13.117 1.00 0.41 H new ATOM 0 HE ARG A 199 -12.413 1.854 13.153 1.00 71.21 H new ATOM 0 HH11 ARG A 199 -11.172 4.584 15.027 1.00 70.35 H new ATOM 0 HH12 ARG A 199 -10.737 3.572 16.408 1.00 70.35 H new ATOM 0 HH21 ARG A 199 -11.814 0.571 14.886 1.00 10.20 H new ATOM 0 HH22 ARG A 199 -11.100 1.300 16.328 1.00 10.20 H new ATOM 1035 N LEU A 200 -12.084 4.088 8.146 1.00 21.34 N ATOM 1036 CA LEU A 200 -12.107 5.239 7.259 1.00 5.31 C ATOM 1037 C LEU A 200 -12.004 6.528 8.059 1.00 20.33 C ATOM 1038 O LEU A 200 -12.528 6.623 9.164 1.00 34.02 O ATOM 1039 CB LEU A 200 -13.382 5.275 6.383 1.00 73.03 C ATOM 1040 CG LEU A 200 -13.496 4.279 5.209 1.00 74.45 C ATOM 1041 CD1 LEU A 200 -12.355 4.457 4.242 1.00 74.15 C ATOM 1042 CD2 LEU A 200 -13.583 2.847 5.675 1.00 25.34 C ATOM 0 H LEU A 200 -13.000 3.797 8.487 1.00 21.34 H new ATOM 0 HA LEU A 200 -11.247 5.147 6.596 1.00 5.31 H new ATOM 0 HB2 LEU A 200 -14.239 5.116 7.038 1.00 73.03 H new ATOM 0 HB3 LEU A 200 -13.476 6.281 5.975 1.00 73.03 H new ATOM 0 HG LEU A 200 -14.430 4.503 4.693 1.00 74.45 H new ATOM 0 HD11 LEU A 200 -12.457 3.744 3.424 1.00 74.15 H new ATOM 0 HD12 LEU A 200 -12.370 5.472 3.844 1.00 74.15 H new ATOM 0 HD13 LEU A 200 -11.411 4.284 4.758 1.00 74.15 H new ATOM 0 HD21 LEU A 200 -13.662 2.187 4.811 1.00 25.34 H new ATOM 0 HD22 LEU A 200 -12.688 2.595 6.244 1.00 25.34 H new ATOM 0 HD23 LEU A 200 -14.462 2.723 6.307 1.00 25.34 H new ATOM 1050 N VAL A 201 -11.311 7.500 7.506 1.00 72.41 N ATOM 1051 CA VAL A 201 -11.141 8.803 8.139 1.00 15.34 C ATOM 1052 C VAL A 201 -12.285 9.691 7.697 1.00 23.45 C ATOM 1053 O VAL A 201 -12.423 9.933 6.504 1.00 24.14 O ATOM 1054 CB VAL A 201 -9.804 9.479 7.697 1.00 1.22 C ATOM 1055 CG1 VAL A 201 -9.624 10.845 8.344 1.00 33.52 C ATOM 1056 CG2 VAL A 201 -8.609 8.591 7.986 1.00 42.35 C ATOM 0 H VAL A 201 -10.846 7.415 6.602 1.00 72.41 H new ATOM 0 HA VAL A 201 -11.124 8.668 9.220 1.00 15.34 H new ATOM 0 HB VAL A 201 -9.864 9.624 6.618 1.00 1.22 H new ATOM 0 HG11 VAL A 201 -8.683 11.284 8.012 1.00 33.52 H new ATOM 0 HG12 VAL A 201 -10.449 11.496 8.055 1.00 33.52 H new ATOM 0 HG13 VAL A 201 -9.611 10.735 9.428 1.00 33.52 H new ATOM 0 HG21 VAL A 201 -7.696 9.093 7.665 1.00 42.35 H new ATOM 0 HG22 VAL A 201 -8.556 8.390 9.056 1.00 42.35 H new ATOM 0 HG23 VAL A 201 -8.715 7.651 7.445 1.00 42.35 H new ATOM 1062 N PRO A 202 -13.124 10.174 8.636 1.00 44.22 N ATOM 1063 CA PRO A 202 -14.284 11.030 8.312 1.00 21.11 C ATOM 1064 C PRO A 202 -13.898 12.221 7.428 1.00 21.55 C ATOM 1065 O PRO A 202 -12.999 13.003 7.765 1.00 45.23 O ATOM 1066 CB PRO A 202 -14.743 11.519 9.688 1.00 41.40 C ATOM 1067 CG PRO A 202 -14.331 10.431 10.611 1.00 4.42 C ATOM 1068 CD PRO A 202 -13.018 9.930 10.087 1.00 60.45 C ATOM 0 HA PRO A 202 -15.049 10.493 7.750 1.00 21.11 H new ATOM 0 HB2 PRO A 202 -14.273 12.466 9.952 1.00 41.40 H new ATOM 0 HB3 PRO A 202 -15.821 11.679 9.716 1.00 41.40 H new ATOM 0 HG2 PRO A 202 -14.230 10.801 11.631 1.00 4.42 H new ATOM 0 HG3 PRO A 202 -15.074 9.634 10.633 1.00 4.42 H new ATOM 0 HD2 PRO A 202 -12.177 10.467 10.526 1.00 60.45 H new ATOM 0 HD3 PRO A 202 -12.872 8.873 10.309 1.00 60.45 H new ATOM 1076 N GLY A 203 -14.566 12.339 6.290 1.00 31.23 N ATOM 1077 CA GLY A 203 -14.292 13.425 5.369 1.00 21.11 C ATOM 1078 C GLY A 203 -13.105 13.135 4.463 1.00 42.34 C ATOM 1079 O GLY A 203 -12.765 13.941 3.591 1.00 13.45 O ATOM 0 H GLY A 203 -15.298 11.697 5.986 1.00 31.23 H new ATOM 0 HA2 GLY A 203 -15.175 13.610 4.757 1.00 21.11 H new ATOM 0 HA3 GLY A 203 -14.099 14.337 5.934 1.00 21.11 H new ATOM 1083 N GLY A 204 -12.481 11.989 4.671 1.00 4.00 N ATOM 1084 CA GLY A 204 -11.342 11.598 3.884 1.00 11.43 C ATOM 1085 C GLY A 204 -11.755 11.027 2.553 1.00 64.21 C ATOM 1086 O GLY A 204 -12.924 10.713 2.359 1.00 41.40 O ATOM 0 H GLY A 204 -12.752 11.314 5.386 1.00 4.00 H new ATOM 0 HA2 GLY A 204 -10.696 12.461 3.725 1.00 11.43 H new ATOM 0 HA3 GLY A 204 -10.758 10.859 4.432 1.00 11.43 H new ATOM 1090 N LEU A 205 -10.786 10.844 1.662 1.00 71.22 N ATOM 1091 CA LEU A 205 -11.029 10.421 0.278 1.00 1.24 C ATOM 1092 C LEU A 205 -11.931 9.186 0.180 1.00 3.11 C ATOM 1093 O LEU A 205 -12.966 9.210 -0.481 1.00 15.43 O ATOM 1094 CB LEU A 205 -9.697 10.036 -0.364 1.00 0.43 C ATOM 1095 CG LEU A 205 -9.784 9.666 -1.837 1.00 75.25 C ATOM 1096 CD1 LEU A 205 -10.018 10.889 -2.718 1.00 2.04 C ATOM 1097 CD2 LEU A 205 -8.604 8.826 -2.295 1.00 72.50 C ATOM 0 H LEU A 205 -9.799 10.985 1.878 1.00 71.22 H new ATOM 0 HA LEU A 205 -11.517 11.258 -0.221 1.00 1.24 H new ATOM 0 HB2 LEU A 205 -9.002 10.868 -0.253 1.00 0.43 H new ATOM 0 HB3 LEU A 205 -9.275 9.193 0.184 1.00 0.43 H new ATOM 0 HG LEU A 205 -10.662 9.031 -1.952 1.00 75.25 H new ATOM 0 HD11 LEU A 205 -10.074 10.580 -3.762 1.00 2.04 H new ATOM 0 HD12 LEU A 205 -10.953 11.370 -2.432 1.00 2.04 H new ATOM 0 HD13 LEU A 205 -9.195 11.592 -2.591 1.00 2.04 H new ATOM 0 HD21 LEU A 205 -8.715 8.589 -3.353 1.00 72.50 H new ATOM 0 HD22 LEU A 205 -7.680 9.383 -2.143 1.00 72.50 H new ATOM 0 HD23 LEU A 205 -8.570 7.902 -1.718 1.00 72.50 H new ATOM 1105 N ALA A 206 -11.560 8.139 0.887 1.00 41.32 N ATOM 1106 CA ALA A 206 -12.245 6.869 0.788 1.00 13.10 C ATOM 1107 C ALA A 206 -13.574 6.885 1.518 1.00 70.43 C ATOM 1108 O ALA A 206 -14.532 6.245 1.094 1.00 35.21 O ATOM 1109 CB ALA A 206 -11.346 5.765 1.295 1.00 22.24 C ATOM 0 H ALA A 206 -10.779 8.145 1.543 1.00 41.32 H new ATOM 0 HA ALA A 206 -12.473 6.682 -0.261 1.00 13.10 H new ATOM 0 HB1 ALA A 206 -11.865 4.809 1.219 1.00 22.24 H new ATOM 0 HB2 ALA A 206 -10.436 5.732 0.696 1.00 22.24 H new ATOM 0 HB3 ALA A 206 -11.088 5.956 2.337 1.00 22.24 H new ATOM 1115 N GLU A 207 -13.625 7.645 2.582 1.00 33.02 N ATOM 1116 CA GLU A 207 -14.809 7.759 3.418 1.00 4.01 C ATOM 1117 C GLU A 207 -15.858 8.600 2.672 1.00 52.41 C ATOM 1118 O GLU A 207 -17.042 8.285 2.671 1.00 43.43 O ATOM 1119 CB GLU A 207 -14.365 8.431 4.735 1.00 43.53 C ATOM 1120 CG GLU A 207 -15.325 8.387 5.937 1.00 13.32 C ATOM 1121 CD GLU A 207 -16.580 9.199 5.793 1.00 74.11 C ATOM 1122 OE1 GLU A 207 -16.488 10.437 5.632 1.00 61.33 O ATOM 1123 OE2 GLU A 207 -17.683 8.613 5.855 1.00 35.40 O ATOM 0 H GLU A 207 -12.840 8.212 2.902 1.00 33.02 H new ATOM 0 HA GLU A 207 -15.259 6.791 3.640 1.00 4.01 H new ATOM 0 HB2 GLU A 207 -13.426 7.971 5.043 1.00 43.53 H new ATOM 0 HB3 GLU A 207 -14.151 9.478 4.518 1.00 43.53 H new ATOM 0 HG2 GLU A 207 -15.604 7.349 6.119 1.00 13.32 H new ATOM 0 HG3 GLU A 207 -14.789 8.733 6.821 1.00 13.32 H new ATOM 1130 N SER A 208 -15.390 9.633 2.009 1.00 43.43 N ATOM 1131 CA SER A 208 -16.240 10.538 1.279 1.00 43.13 C ATOM 1132 C SER A 208 -16.783 9.891 -0.005 1.00 13.45 C ATOM 1133 O SER A 208 -17.933 10.134 -0.384 1.00 24.35 O ATOM 1134 CB SER A 208 -15.465 11.839 0.957 1.00 54.34 C ATOM 1135 OG SER A 208 -16.279 12.802 0.299 1.00 32.42 O ATOM 0 H SER A 208 -14.399 9.868 1.963 1.00 43.43 H new ATOM 0 HA SER A 208 -17.099 10.781 1.904 1.00 43.13 H new ATOM 0 HB2 SER A 208 -15.076 12.266 1.881 1.00 54.34 H new ATOM 0 HB3 SER A 208 -14.606 11.602 0.329 1.00 54.34 H new ATOM 0 HG SER A 208 -15.751 13.607 0.116 1.00 32.42 H new ATOM 1141 N THR A 209 -15.980 9.061 -0.662 1.00 22.42 N ATOM 1142 CA THR A 209 -16.408 8.478 -1.920 1.00 61.13 C ATOM 1143 C THR A 209 -17.127 7.131 -1.706 1.00 1.14 C ATOM 1144 O THR A 209 -17.962 6.735 -2.520 1.00 35.42 O ATOM 1145 CB THR A 209 -15.216 8.321 -2.915 1.00 4.31 C ATOM 1146 OG1 THR A 209 -15.684 8.030 -4.230 1.00 43.14 O ATOM 1147 CG2 THR A 209 -14.279 7.212 -2.489 1.00 42.43 C ATOM 0 H THR A 209 -15.049 8.784 -0.350 1.00 22.42 H new ATOM 0 HA THR A 209 -17.124 9.170 -2.365 1.00 61.13 H new ATOM 0 HB THR A 209 -14.680 9.270 -2.911 1.00 4.31 H new ATOM 0 HG1 THR A 209 -14.959 7.630 -4.754 1.00 43.14 H new ATOM 0 HG21 THR A 209 -13.461 7.132 -3.205 1.00 42.43 H new ATOM 0 HG22 THR A 209 -13.876 7.436 -1.501 1.00 42.43 H new ATOM 0 HG23 THR A 209 -14.824 6.269 -2.453 1.00 42.43 H new ATOM 1153 N GLY A 210 -16.795 6.443 -0.611 1.00 64.44 N ATOM 1154 CA GLY A 210 -17.415 5.173 -0.296 1.00 62.33 C ATOM 1155 C GLY A 210 -17.177 4.112 -1.359 1.00 22.13 C ATOM 1156 O GLY A 210 -18.108 3.422 -1.778 1.00 60.53 O ATOM 0 H GLY A 210 -16.099 6.752 0.067 1.00 64.44 H new ATOM 0 HA2 GLY A 210 -17.030 4.815 0.659 1.00 62.33 H new ATOM 0 HA3 GLY A 210 -18.488 5.320 -0.172 1.00 62.33 H new ATOM 1160 N LEU A 211 -15.944 3.978 -1.799 1.00 64.05 N ATOM 1161 CA LEU A 211 -15.626 2.997 -2.830 1.00 52.34 C ATOM 1162 C LEU A 211 -14.706 1.920 -2.329 1.00 1.12 C ATOM 1163 O LEU A 211 -14.309 1.053 -3.080 1.00 63.50 O ATOM 1164 CB LEU A 211 -15.029 3.660 -4.071 1.00 14.25 C ATOM 1165 CG LEU A 211 -15.949 4.619 -4.824 1.00 70.24 C ATOM 1166 CD1 LEU A 211 -15.233 5.196 -6.014 1.00 11.23 C ATOM 1167 CD2 LEU A 211 -17.227 3.915 -5.268 1.00 31.32 C ATOM 0 H LEU A 211 -15.150 4.526 -1.468 1.00 64.05 H new ATOM 0 HA LEU A 211 -16.571 2.528 -3.105 1.00 52.34 H new ATOM 0 HB2 LEU A 211 -14.134 4.206 -3.772 1.00 14.25 H new ATOM 0 HB3 LEU A 211 -14.710 2.877 -4.759 1.00 14.25 H new ATOM 0 HG LEU A 211 -16.225 5.428 -4.148 1.00 70.24 H new ATOM 0 HD11 LEU A 211 -15.898 5.878 -6.543 1.00 11.23 H new ATOM 0 HD12 LEU A 211 -14.349 5.738 -5.679 1.00 11.23 H new ATOM 0 HD13 LEU A 211 -14.932 4.390 -6.684 1.00 11.23 H new ATOM 0 HD21 LEU A 211 -17.864 4.620 -5.802 1.00 31.32 H new ATOM 0 HD22 LEU A 211 -16.975 3.084 -5.926 1.00 31.32 H new ATOM 0 HD23 LEU A 211 -17.757 3.537 -4.394 1.00 31.32 H new ATOM 1175 N LEU A 212 -14.366 1.970 -1.073 1.00 20.43 N ATOM 1176 CA LEU A 212 -13.480 0.976 -0.507 1.00 13.40 C ATOM 1177 C LEU A 212 -14.127 0.452 0.739 1.00 42.44 C ATOM 1178 O LEU A 212 -14.826 1.203 1.438 1.00 64.24 O ATOM 1179 CB LEU A 212 -12.076 1.551 -0.145 1.00 31.21 C ATOM 1180 CG LEU A 212 -11.256 2.285 -1.232 1.00 50.43 C ATOM 1181 CD1 LEU A 212 -11.039 1.412 -2.446 1.00 44.44 C ATOM 1182 CD2 LEU A 212 -11.864 3.642 -1.598 1.00 13.33 C ATOM 0 H LEU A 212 -14.684 2.684 -0.417 1.00 20.43 H new ATOM 0 HA LEU A 212 -13.321 0.195 -1.251 1.00 13.40 H new ATOM 0 HB2 LEU A 212 -12.210 2.242 0.687 1.00 31.21 H new ATOM 0 HB3 LEU A 212 -11.468 0.724 0.222 1.00 31.21 H new ATOM 0 HG LEU A 212 -10.274 2.493 -0.806 1.00 50.43 H new ATOM 0 HD11 LEU A 212 -10.459 1.960 -3.189 1.00 44.44 H new ATOM 0 HD12 LEU A 212 -10.497 0.512 -2.155 1.00 44.44 H new ATOM 0 HD13 LEU A 212 -12.003 1.134 -2.871 1.00 44.44 H new ATOM 0 HD21 LEU A 212 -11.254 4.119 -2.365 1.00 13.33 H new ATOM 0 HD22 LEU A 212 -12.875 3.497 -1.978 1.00 13.33 H new ATOM 0 HD23 LEU A 212 -11.896 4.277 -0.713 1.00 13.33 H new ATOM 1190 N ALA A 213 -13.934 -0.797 1.019 1.00 23.22 N ATOM 1191 CA ALA A 213 -14.490 -1.388 2.195 1.00 52.14 C ATOM 1192 C ALA A 213 -13.462 -1.362 3.303 1.00 11.44 C ATOM 1193 O ALA A 213 -12.264 -1.319 3.044 1.00 62.41 O ATOM 1194 CB ALA A 213 -14.951 -2.813 1.913 1.00 34.32 C ATOM 0 H ALA A 213 -13.388 -1.436 0.441 1.00 23.22 H new ATOM 0 HA ALA A 213 -15.362 -0.814 2.508 1.00 52.14 H new ATOM 0 HB1 ALA A 213 -15.371 -3.246 2.821 1.00 34.32 H new ATOM 0 HB2 ALA A 213 -15.710 -2.802 1.131 1.00 34.32 H new ATOM 0 HB3 ALA A 213 -14.101 -3.412 1.585 1.00 34.32 H new ATOM 1200 N VAL A 214 -13.932 -1.409 4.531 1.00 23.21 N ATOM 1201 CA VAL A 214 -13.068 -1.375 5.713 1.00 14.33 C ATOM 1202 C VAL A 214 -12.182 -2.613 5.744 1.00 53.20 C ATOM 1203 O VAL A 214 -11.084 -2.601 6.233 1.00 41.25 O ATOM 1204 CB VAL A 214 -13.918 -1.337 7.015 1.00 13.23 C ATOM 1205 CG1 VAL A 214 -13.042 -1.277 8.255 1.00 2.54 C ATOM 1206 CG2 VAL A 214 -14.897 -0.184 6.994 1.00 40.13 C ATOM 0 H VAL A 214 -14.926 -1.472 4.749 1.00 23.21 H new ATOM 0 HA VAL A 214 -12.454 -0.476 5.657 1.00 14.33 H new ATOM 0 HB VAL A 214 -14.487 -2.266 7.057 1.00 13.23 H new ATOM 0 HG11 VAL A 214 -13.672 -1.252 9.144 1.00 2.54 H new ATOM 0 HG12 VAL A 214 -12.400 -2.157 8.290 1.00 2.54 H new ATOM 0 HG13 VAL A 214 -12.425 -0.379 8.222 1.00 2.54 H new ATOM 0 HG21 VAL A 214 -15.477 -0.183 7.917 1.00 40.13 H new ATOM 0 HG22 VAL A 214 -14.351 0.755 6.907 1.00 40.13 H new ATOM 0 HG23 VAL A 214 -15.569 -0.293 6.143 1.00 40.13 H new ATOM 1212 N ASN A 215 -12.698 -3.667 5.219 1.00 45.23 N ATOM 1213 CA ASN A 215 -12.033 -4.941 5.232 1.00 23.10 C ATOM 1214 C ASN A 215 -10.953 -5.092 4.190 1.00 35.24 C ATOM 1215 O ASN A 215 -10.077 -5.946 4.345 1.00 51.50 O ATOM 1216 CB ASN A 215 -13.006 -6.089 5.163 1.00 24.40 C ATOM 1217 CG ASN A 215 -13.949 -6.104 6.331 1.00 71.24 C ATOM 1218 OD1 ASN A 215 -15.059 -5.565 6.267 1.00 1.43 O ATOM 1219 ND2 ASN A 215 -13.517 -6.674 7.411 1.00 52.31 N ATOM 0 H ASN A 215 -13.608 -3.679 4.759 1.00 45.23 H new ATOM 0 HA ASN A 215 -11.525 -4.972 6.196 1.00 23.10 H new ATOM 0 HB2 ASN A 215 -13.578 -6.023 4.237 1.00 24.40 H new ATOM 0 HB3 ASN A 215 -12.455 -7.029 5.131 1.00 24.40 H new ATOM 0 HD21 ASN A 215 -14.100 -6.688 8.248 1.00 52.31 H new ATOM 0 HD22 ASN A 215 -12.594 -7.108 7.424 1.00 52.31 H new ATOM 1225 N ASP A 216 -11.023 -4.292 3.130 1.00 61.33 N ATOM 1226 CA ASP A 216 -10.133 -4.448 1.970 1.00 62.33 C ATOM 1227 C ASP A 216 -8.677 -4.270 2.345 1.00 21.24 C ATOM 1228 O ASP A 216 -8.328 -3.485 3.234 1.00 11.02 O ATOM 1229 CB ASP A 216 -10.475 -3.472 0.832 1.00 12.22 C ATOM 1230 CG ASP A 216 -11.877 -3.613 0.287 1.00 42.14 C ATOM 1231 OD1 ASP A 216 -12.484 -4.705 0.411 1.00 15.11 O ATOM 1232 OD2 ASP A 216 -12.389 -2.626 -0.304 1.00 23.34 O ATOM 0 H ASP A 216 -11.688 -3.524 3.045 1.00 61.33 H new ATOM 0 HA ASP A 216 -10.292 -5.467 1.618 1.00 62.33 H new ATOM 0 HB2 ASP A 216 -10.339 -2.452 1.192 1.00 12.22 H new ATOM 0 HB3 ASP A 216 -9.766 -3.620 0.018 1.00 12.22 H new ATOM 1237 N GLU A 217 -7.845 -5.021 1.688 1.00 23.54 N ATOM 1238 CA GLU A 217 -6.436 -5.018 1.942 1.00 64.45 C ATOM 1239 C GLU A 217 -5.686 -4.341 0.799 1.00 14.34 C ATOM 1240 O GLU A 217 -5.964 -4.597 -0.380 1.00 62.13 O ATOM 1241 CB GLU A 217 -5.968 -6.459 2.210 1.00 24.33 C ATOM 1242 CG GLU A 217 -6.324 -7.442 1.112 1.00 22.51 C ATOM 1243 CD GLU A 217 -6.159 -8.893 1.516 1.00 54.41 C ATOM 1244 OE1 GLU A 217 -5.037 -9.342 1.733 1.00 42.25 O ATOM 1245 OE2 GLU A 217 -7.175 -9.632 1.547 1.00 54.32 O ATOM 0 H GLU A 217 -8.131 -5.663 0.949 1.00 23.54 H new ATOM 0 HA GLU A 217 -6.213 -4.432 2.833 1.00 64.45 H new ATOM 0 HB2 GLU A 217 -4.886 -6.459 2.345 1.00 24.33 H new ATOM 0 HB3 GLU A 217 -6.406 -6.803 3.147 1.00 24.33 H new ATOM 0 HG2 GLU A 217 -7.357 -7.274 0.807 1.00 22.51 H new ATOM 0 HG3 GLU A 217 -5.699 -7.243 0.242 1.00 22.51 H new ATOM 1252 N VAL A 218 -4.761 -3.468 1.144 1.00 1.55 N ATOM 1253 CA VAL A 218 -4.017 -2.713 0.153 1.00 44.03 C ATOM 1254 C VAL A 218 -2.943 -3.580 -0.505 1.00 33.41 C ATOM 1255 O VAL A 218 -2.198 -4.290 0.168 1.00 51.14 O ATOM 1256 CB VAL A 218 -3.395 -1.381 0.724 1.00 64.24 C ATOM 1257 CG1 VAL A 218 -4.477 -0.398 1.143 1.00 21.15 C ATOM 1258 CG2 VAL A 218 -2.497 -1.648 1.900 1.00 64.53 C ATOM 0 H VAL A 218 -4.505 -3.262 2.110 1.00 1.55 H new ATOM 0 HA VAL A 218 -4.739 -2.413 -0.607 1.00 44.03 H new ATOM 0 HB VAL A 218 -2.805 -0.945 -0.083 1.00 64.24 H new ATOM 0 HG11 VAL A 218 -4.014 0.509 1.532 1.00 21.15 H new ATOM 0 HG12 VAL A 218 -5.096 -0.149 0.281 1.00 21.15 H new ATOM 0 HG13 VAL A 218 -5.098 -0.849 1.917 1.00 21.15 H new ATOM 0 HG21 VAL A 218 -2.087 -0.707 2.266 1.00 64.53 H new ATOM 0 HG22 VAL A 218 -3.070 -2.127 2.694 1.00 64.53 H new ATOM 0 HG23 VAL A 218 -1.682 -2.304 1.594 1.00 64.53 H new ATOM 1264 N ILE A 219 -2.897 -3.540 -1.813 1.00 52.01 N ATOM 1265 CA ILE A 219 -1.939 -4.312 -2.569 1.00 44.42 C ATOM 1266 C ILE A 219 -0.787 -3.416 -3.011 1.00 11.13 C ATOM 1267 O ILE A 219 0.394 -3.746 -2.822 1.00 33.53 O ATOM 1268 CB ILE A 219 -2.590 -4.984 -3.828 1.00 55.14 C ATOM 1269 CG1 ILE A 219 -3.716 -5.929 -3.412 1.00 51.54 C ATOM 1270 CG2 ILE A 219 -1.548 -5.755 -4.643 1.00 73.42 C ATOM 1271 CD1 ILE A 219 -3.254 -7.103 -2.558 1.00 12.31 C ATOM 0 H ILE A 219 -3.522 -2.972 -2.385 1.00 52.01 H new ATOM 0 HA ILE A 219 -1.570 -5.105 -1.919 1.00 44.42 H new ATOM 0 HB ILE A 219 -3.001 -4.189 -4.450 1.00 55.14 H new ATOM 0 HG12 ILE A 219 -4.466 -5.363 -2.859 1.00 51.54 H new ATOM 0 HG13 ILE A 219 -4.203 -6.314 -4.308 1.00 51.54 H new ATOM 0 HG21 ILE A 219 -2.028 -6.210 -5.509 1.00 73.42 H new ATOM 0 HG22 ILE A 219 -0.769 -5.070 -4.978 1.00 73.42 H new ATOM 0 HG23 ILE A 219 -1.105 -6.534 -4.023 1.00 73.42 H new ATOM 0 HD11 ILE A 219 -4.111 -7.727 -2.304 1.00 12.31 H new ATOM 0 HD12 ILE A 219 -2.527 -7.694 -3.115 1.00 12.31 H new ATOM 0 HD13 ILE A 219 -2.793 -6.729 -1.644 1.00 12.31 H new ATOM 1278 N GLU A 220 -1.138 -2.275 -3.584 1.00 52.43 N ATOM 1279 CA GLU A 220 -0.164 -1.330 -4.095 1.00 31.23 C ATOM 1280 C GLU A 220 -0.564 0.074 -3.793 1.00 51.33 C ATOM 1281 O GLU A 220 -1.752 0.418 -3.792 1.00 31.32 O ATOM 1282 CB GLU A 220 0.009 -1.437 -5.609 1.00 13.45 C ATOM 1283 CG GLU A 220 0.584 -2.727 -6.090 1.00 73.10 C ATOM 1284 CD GLU A 220 0.695 -2.765 -7.597 1.00 23.33 C ATOM 1285 OE1 GLU A 220 -0.337 -2.915 -8.280 1.00 42.42 O ATOM 1286 OE2 GLU A 220 1.824 -2.625 -8.129 1.00 64.31 O ATOM 0 H GLU A 220 -2.107 -1.980 -3.707 1.00 52.43 H new ATOM 0 HA GLU A 220 0.774 -1.580 -3.600 1.00 31.23 H new ATOM 0 HB2 GLU A 220 -0.962 -1.291 -6.081 1.00 13.45 H new ATOM 0 HB3 GLU A 220 0.652 -0.623 -5.944 1.00 13.45 H new ATOM 0 HG2 GLU A 220 1.570 -2.872 -5.649 1.00 73.10 H new ATOM 0 HG3 GLU A 220 -0.041 -3.553 -5.751 1.00 73.10 H new ATOM 1293 N VAL A 221 0.416 0.874 -3.552 1.00 13.35 N ATOM 1294 CA VAL A 221 0.234 2.275 -3.361 1.00 24.41 C ATOM 1295 C VAL A 221 1.011 3.029 -4.449 1.00 32.15 C ATOM 1296 O VAL A 221 2.230 3.008 -4.492 1.00 1.03 O ATOM 1297 CB VAL A 221 0.597 2.748 -1.908 1.00 52.44 C ATOM 1298 CG1 VAL A 221 -0.377 2.137 -0.907 1.00 63.45 C ATOM 1299 CG2 VAL A 221 2.023 2.353 -1.521 1.00 61.24 C ATOM 0 H VAL A 221 1.387 0.569 -3.480 1.00 13.35 H new ATOM 0 HA VAL A 221 -0.826 2.508 -3.462 1.00 24.41 H new ATOM 0 HB VAL A 221 0.526 3.836 -1.890 1.00 52.44 H new ATOM 0 HG11 VAL A 221 -0.120 2.469 0.099 1.00 63.45 H new ATOM 0 HG12 VAL A 221 -1.392 2.455 -1.146 1.00 63.45 H new ATOM 0 HG13 VAL A 221 -0.316 1.050 -0.957 1.00 63.45 H new ATOM 0 HG21 VAL A 221 2.234 2.699 -0.509 1.00 61.24 H new ATOM 0 HG22 VAL A 221 2.124 1.268 -1.563 1.00 61.24 H new ATOM 0 HG23 VAL A 221 2.728 2.810 -2.215 1.00 61.24 H new ATOM 1305 N ASN A 222 0.266 3.615 -5.362 1.00 34.13 N ATOM 1306 CA ASN A 222 0.730 4.336 -6.587 1.00 3.10 C ATOM 1307 C ASN A 222 1.147 3.330 -7.653 1.00 73.34 C ATOM 1308 O ASN A 222 0.689 3.359 -8.786 1.00 1.35 O ATOM 1309 CB ASN A 222 1.887 5.319 -6.337 1.00 43.10 C ATOM 1310 CG ASN A 222 2.071 6.256 -7.518 1.00 34.35 C ATOM 1311 OD1 ASN A 222 1.112 6.593 -8.202 1.00 33.15 O ATOM 1312 ND2 ASN A 222 3.277 6.672 -7.759 1.00 60.44 N ATOM 0 H ASN A 222 -0.751 3.615 -5.288 1.00 34.13 H new ATOM 0 HA ASN A 222 -0.118 4.933 -6.922 1.00 3.10 H new ATOM 0 HB2 ASN A 222 1.688 5.899 -5.436 1.00 43.10 H new ATOM 0 HB3 ASN A 222 2.809 4.764 -6.162 1.00 43.10 H new ATOM 0 HD21 ASN A 222 3.452 7.302 -8.541 1.00 60.44 H new ATOM 0 HD22 ASN A 222 4.049 6.368 -7.166 1.00 60.44 H new ATOM 1318 N GLY A 223 2.002 2.462 -7.252 1.00 30.41 N ATOM 1319 CA GLY A 223 2.524 1.411 -8.075 1.00 41.33 C ATOM 1320 C GLY A 223 3.637 0.757 -7.331 1.00 62.44 C ATOM 1321 O GLY A 223 4.520 0.111 -7.904 1.00 22.52 O ATOM 0 H GLY A 223 2.378 2.456 -6.304 1.00 30.41 H new ATOM 0 HA2 GLY A 223 1.744 0.687 -8.309 1.00 41.33 H new ATOM 0 HA3 GLY A 223 2.882 1.811 -9.023 1.00 41.33 H new ATOM 1325 N ILE A 224 3.594 0.945 -6.034 1.00 54.45 N ATOM 1326 CA ILE A 224 4.586 0.489 -5.132 1.00 31.12 C ATOM 1327 C ILE A 224 3.963 -0.597 -4.304 1.00 63.15 C ATOM 1328 O ILE A 224 2.903 -0.378 -3.704 1.00 24.41 O ATOM 1329 CB ILE A 224 4.990 1.650 -4.170 1.00 71.12 C ATOM 1330 CG1 ILE A 224 5.408 2.912 -4.946 1.00 4.43 C ATOM 1331 CG2 ILE A 224 6.103 1.225 -3.240 1.00 63.21 C ATOM 1332 CD1 ILE A 224 6.598 2.724 -5.851 1.00 14.41 C ATOM 0 H ILE A 224 2.830 1.441 -5.575 1.00 54.45 H new ATOM 0 HA ILE A 224 5.463 0.139 -5.676 1.00 31.12 H new ATOM 0 HB ILE A 224 4.109 1.891 -3.576 1.00 71.12 H new ATOM 0 HG12 ILE A 224 4.563 3.252 -5.544 1.00 4.43 H new ATOM 0 HG13 ILE A 224 5.632 3.705 -4.232 1.00 4.43 H new ATOM 0 HG21 ILE A 224 6.363 2.054 -2.582 1.00 63.21 H new ATOM 0 HG22 ILE A 224 5.773 0.376 -2.641 1.00 63.21 H new ATOM 0 HG23 ILE A 224 6.977 0.938 -3.825 1.00 63.21 H new ATOM 0 HD11 ILE A 224 6.822 3.663 -6.357 1.00 14.41 H new ATOM 0 HD12 ILE A 224 7.460 2.416 -5.259 1.00 14.41 H new ATOM 0 HD13 ILE A 224 6.374 1.957 -6.592 1.00 14.41 H new ATOM 1339 N GLU A 225 4.575 -1.751 -4.279 1.00 13.42 N ATOM 1340 CA GLU A 225 4.074 -2.840 -3.475 1.00 52.00 C ATOM 1341 C GLU A 225 4.212 -2.517 -2.017 1.00 64.55 C ATOM 1342 O GLU A 225 5.159 -1.833 -1.599 1.00 12.44 O ATOM 1343 CB GLU A 225 4.803 -4.136 -3.770 1.00 30.23 C ATOM 1344 CG GLU A 225 4.618 -4.634 -5.168 1.00 20.20 C ATOM 1345 CD GLU A 225 5.367 -5.905 -5.414 1.00 2.20 C ATOM 1346 OE1 GLU A 225 4.809 -6.989 -5.177 1.00 11.44 O ATOM 1347 OE2 GLU A 225 6.522 -5.842 -5.861 1.00 3.50 O ATOM 0 H GLU A 225 5.422 -1.964 -4.806 1.00 13.42 H new ATOM 0 HA GLU A 225 3.022 -2.971 -3.727 1.00 52.00 H new ATOM 0 HB2 GLU A 225 5.867 -3.992 -3.584 1.00 30.23 H new ATOM 0 HB3 GLU A 225 4.458 -4.901 -3.074 1.00 30.23 H new ATOM 0 HG2 GLU A 225 3.557 -4.796 -5.358 1.00 20.20 H new ATOM 0 HG3 GLU A 225 4.955 -3.873 -5.872 1.00 20.20 H new ATOM 1354 N VAL A 226 3.283 -2.989 -1.252 1.00 53.41 N ATOM 1355 CA VAL A 226 3.302 -2.792 0.169 1.00 1.10 C ATOM 1356 C VAL A 226 4.048 -3.927 0.856 1.00 50.12 C ATOM 1357 O VAL A 226 4.322 -3.871 2.059 1.00 4.12 O ATOM 1358 CB VAL A 226 1.873 -2.670 0.746 1.00 41.00 C ATOM 1359 CG1 VAL A 226 1.188 -1.427 0.196 1.00 72.25 C ATOM 1360 CG2 VAL A 226 1.049 -3.908 0.414 1.00 75.32 C ATOM 0 H VAL A 226 2.484 -3.525 -1.592 1.00 53.41 H new ATOM 0 HA VAL A 226 3.824 -1.855 0.362 1.00 1.10 H new ATOM 0 HB VAL A 226 1.949 -2.585 1.830 1.00 41.00 H new ATOM 0 HG11 VAL A 226 0.182 -1.352 0.610 1.00 72.25 H new ATOM 0 HG12 VAL A 226 1.761 -0.543 0.474 1.00 72.25 H new ATOM 0 HG13 VAL A 226 1.129 -1.495 -0.890 1.00 72.25 H new ATOM 0 HG21 VAL A 226 0.047 -3.800 0.830 1.00 75.32 H new ATOM 0 HG22 VAL A 226 0.983 -4.021 -0.668 1.00 75.32 H new ATOM 0 HG23 VAL A 226 1.527 -4.789 0.843 1.00 75.32 H new ATOM 1366 N ALA A 227 4.395 -4.948 0.079 1.00 75.44 N ATOM 1367 CA ALA A 227 5.086 -6.105 0.606 1.00 63.02 C ATOM 1368 C ALA A 227 6.500 -5.738 1.001 1.00 52.32 C ATOM 1369 O ALA A 227 7.265 -5.219 0.191 1.00 63.12 O ATOM 1370 CB ALA A 227 5.097 -7.221 -0.421 1.00 71.11 C ATOM 0 H ALA A 227 4.205 -4.991 -0.922 1.00 75.44 H new ATOM 0 HA ALA A 227 4.558 -6.453 1.494 1.00 63.02 H new ATOM 0 HB1 ALA A 227 5.620 -8.086 -0.013 1.00 71.11 H new ATOM 0 HB2 ALA A 227 4.072 -7.499 -0.667 1.00 71.11 H new ATOM 0 HB3 ALA A 227 5.607 -6.881 -1.322 1.00 71.11 H new ATOM 1376 N GLY A 228 6.832 -5.984 2.241 1.00 43.34 N ATOM 1377 CA GLY A 228 8.148 -5.672 2.729 1.00 11.33 C ATOM 1378 C GLY A 228 8.175 -4.347 3.453 1.00 41.52 C ATOM 1379 O GLY A 228 9.168 -3.991 4.091 1.00 0.12 O ATOM 0 H GLY A 228 6.208 -6.400 2.932 1.00 43.34 H new ATOM 0 HA2 GLY A 228 8.483 -6.461 3.402 1.00 11.33 H new ATOM 0 HA3 GLY A 228 8.849 -5.645 1.895 1.00 11.33 H new ATOM 1383 N LYS A 229 7.095 -3.604 3.355 1.00 3.45 N ATOM 1384 CA LYS A 229 7.011 -2.343 4.000 1.00 11.34 C ATOM 1385 C LYS A 229 6.196 -2.406 5.258 1.00 11.20 C ATOM 1386 O LYS A 229 5.266 -3.221 5.384 1.00 4.15 O ATOM 1387 CB LYS A 229 6.411 -1.328 3.084 1.00 21.20 C ATOM 1388 CG LYS A 229 7.202 -1.059 1.881 1.00 13.04 C ATOM 1389 CD LYS A 229 6.451 -0.113 1.045 1.00 60.23 C ATOM 1390 CE LYS A 229 7.248 0.344 -0.122 1.00 1.40 C ATOM 1391 NZ LYS A 229 7.648 -0.775 -1.014 1.00 4.13 N ATOM 0 H LYS A 229 6.264 -3.868 2.826 1.00 3.45 H new ATOM 0 HA LYS A 229 8.029 -2.055 4.264 1.00 11.34 H new ATOM 0 HB2 LYS A 229 5.420 -1.667 2.784 1.00 21.20 H new ATOM 0 HB3 LYS A 229 6.277 -0.396 3.632 1.00 21.20 H new ATOM 0 HG2 LYS A 229 8.173 -0.643 2.149 1.00 13.04 H new ATOM 0 HG3 LYS A 229 7.391 -1.983 1.335 1.00 13.04 H new ATOM 0 HD2 LYS A 229 5.533 -0.586 0.696 1.00 60.23 H new ATOM 0 HD3 LYS A 229 6.158 0.749 1.645 1.00 60.23 H new ATOM 0 HE2 LYS A 229 6.667 1.069 -0.693 1.00 1.40 H new ATOM 0 HE3 LYS A 229 8.141 0.859 0.232 1.00 1.40 H new ATOM 0 HZ1 LYS A 229 8.067 -0.392 -1.885 1.00 4.13 H new ATOM 0 HZ2 LYS A 229 8.346 -1.373 -0.528 1.00 4.13 H new ATOM 0 HZ3 LYS A 229 6.811 -1.344 -1.253 1.00 4.13 H new ATOM 1405 N THR A 230 6.544 -1.562 6.181 1.00 24.45 N ATOM 1406 CA THR A 230 5.819 -1.413 7.396 1.00 3.51 C ATOM 1407 C THR A 230 4.723 -0.417 7.188 1.00 22.32 C ATOM 1408 O THR A 230 4.699 0.280 6.168 1.00 33.00 O ATOM 1409 CB THR A 230 6.736 -0.889 8.507 1.00 55.31 C ATOM 1410 OG1 THR A 230 7.474 0.251 8.023 1.00 2.13 O ATOM 1411 CG2 THR A 230 7.672 -1.965 9.020 1.00 0.01 C ATOM 0 H THR A 230 7.355 -0.948 6.105 1.00 24.45 H new ATOM 0 HA THR A 230 5.416 -2.384 7.684 1.00 3.51 H new ATOM 0 HB THR A 230 6.116 -0.584 9.350 1.00 55.31 H new ATOM 0 HG1 THR A 230 8.435 0.082 8.116 1.00 2.13 H new ATOM 0 HG21 THR A 230 8.305 -1.552 9.806 1.00 0.01 H new ATOM 0 HG22 THR A 230 7.089 -2.794 9.421 1.00 0.01 H new ATOM 0 HG23 THR A 230 8.297 -2.324 8.202 1.00 0.01 H new ATOM 1417 N LEU A 231 3.831 -0.324 8.134 1.00 63.11 N ATOM 1418 CA LEU A 231 2.776 0.655 8.082 1.00 1.10 C ATOM 1419 C LEU A 231 3.343 2.043 8.088 1.00 65.13 C ATOM 1420 O LEU A 231 2.790 2.938 7.471 1.00 23.04 O ATOM 1421 CB LEU A 231 1.755 0.467 9.204 1.00 65.12 C ATOM 1422 CG LEU A 231 0.754 -0.681 9.028 1.00 23.34 C ATOM 1423 CD1 LEU A 231 1.432 -2.029 8.925 1.00 23.12 C ATOM 1424 CD2 LEU A 231 -0.237 -0.700 10.154 1.00 1.23 C ATOM 0 H LEU A 231 3.812 -0.921 8.961 1.00 63.11 H new ATOM 0 HA LEU A 231 2.240 0.506 7.145 1.00 1.10 H new ATOM 0 HB2 LEU A 231 2.297 0.308 10.136 1.00 65.12 H new ATOM 0 HB3 LEU A 231 1.195 1.395 9.315 1.00 65.12 H new ATOM 0 HG LEU A 231 0.234 -0.498 8.088 1.00 23.34 H new ATOM 0 HD11 LEU A 231 0.678 -2.807 8.802 1.00 23.12 H new ATOM 0 HD12 LEU A 231 2.103 -2.034 8.066 1.00 23.12 H new ATOM 0 HD13 LEU A 231 2.004 -2.219 9.833 1.00 23.12 H new ATOM 0 HD21 LEU A 231 -0.937 -1.522 10.008 1.00 1.23 H new ATOM 0 HD22 LEU A 231 0.289 -0.834 11.099 1.00 1.23 H new ATOM 0 HD23 LEU A 231 -0.784 0.243 10.174 1.00 1.23 H new ATOM 1432 N ASP A 232 4.468 2.207 8.759 1.00 41.33 N ATOM 1433 CA ASP A 232 5.175 3.475 8.783 1.00 31.24 C ATOM 1434 C ASP A 232 5.589 3.845 7.380 1.00 61.33 C ATOM 1435 O ASP A 232 5.321 4.943 6.909 1.00 14.31 O ATOM 1436 CB ASP A 232 6.420 3.388 9.656 1.00 33.43 C ATOM 1437 CG ASP A 232 6.132 3.088 11.097 1.00 1.41 C ATOM 1438 OD1 ASP A 232 5.733 4.002 11.839 1.00 41.11 O ATOM 1439 OD2 ASP A 232 6.306 1.922 11.513 1.00 4.11 O ATOM 0 H ASP A 232 4.916 1.468 9.301 1.00 41.33 H new ATOM 0 HA ASP A 232 4.507 4.232 9.195 1.00 31.24 H new ATOM 0 HB2 ASP A 232 7.077 2.615 9.258 1.00 33.43 H new ATOM 0 HB3 ASP A 232 6.963 4.331 9.593 1.00 33.43 H new ATOM 1444 N GLN A 233 6.211 2.898 6.700 1.00 62.21 N ATOM 1445 CA GLN A 233 6.679 3.110 5.348 1.00 41.53 C ATOM 1446 C GLN A 233 5.531 3.283 4.367 1.00 63.43 C ATOM 1447 O GLN A 233 5.591 4.139 3.481 1.00 32.33 O ATOM 1448 CB GLN A 233 7.584 1.973 4.896 1.00 44.31 C ATOM 1449 CG GLN A 233 8.875 1.825 5.701 1.00 4.41 C ATOM 1450 CD GLN A 233 9.813 3.028 5.608 1.00 34.43 C ATOM 1451 OE1 GLN A 233 9.387 4.182 5.438 1.00 61.23 O ATOM 1452 NE2 GLN A 233 11.083 2.768 5.723 1.00 44.32 N ATOM 0 H GLN A 233 6.403 1.967 7.069 1.00 62.21 H new ATOM 0 HA GLN A 233 7.254 4.036 5.357 1.00 41.53 H new ATOM 0 HB2 GLN A 233 7.027 1.038 4.954 1.00 44.31 H new ATOM 0 HB3 GLN A 233 7.841 2.126 3.848 1.00 44.31 H new ATOM 0 HG2 GLN A 233 8.620 1.657 6.747 1.00 4.41 H new ATOM 0 HG3 GLN A 233 9.405 0.937 5.356 1.00 4.41 H new ATOM 0 HE21 GLN A 233 11.396 1.807 5.862 1.00 44.32 H new ATOM 0 HE22 GLN A 233 11.765 3.525 5.674 1.00 44.32 H new ATOM 1460 N VAL A 234 4.486 2.483 4.513 1.00 71.30 N ATOM 1461 CA VAL A 234 3.354 2.572 3.598 1.00 14.13 C ATOM 1462 C VAL A 234 2.591 3.888 3.786 1.00 61.11 C ATOM 1463 O VAL A 234 2.271 4.566 2.799 1.00 61.33 O ATOM 1464 CB VAL A 234 2.385 1.362 3.681 1.00 42.32 C ATOM 1465 CG1 VAL A 234 1.303 1.503 2.632 1.00 0.11 C ATOM 1466 CG2 VAL A 234 3.127 0.055 3.475 1.00 12.24 C ATOM 0 H VAL A 234 4.396 1.776 5.242 1.00 71.30 H new ATOM 0 HA VAL A 234 3.785 2.549 2.597 1.00 14.13 H new ATOM 0 HB VAL A 234 1.936 1.350 4.674 1.00 42.32 H new ATOM 0 HG11 VAL A 234 0.624 0.652 2.693 1.00 0.11 H new ATOM 0 HG12 VAL A 234 0.746 2.424 2.805 1.00 0.11 H new ATOM 0 HG13 VAL A 234 1.758 1.534 1.642 1.00 0.11 H new ATOM 0 HG21 VAL A 234 2.425 -0.776 3.538 1.00 12.24 H new ATOM 0 HG22 VAL A 234 3.600 0.056 2.493 1.00 12.24 H new ATOM 0 HG23 VAL A 234 3.890 -0.056 4.246 1.00 12.24 H new ATOM 1472 N THR A 235 2.316 4.260 5.041 1.00 54.33 N ATOM 1473 CA THR A 235 1.651 5.541 5.303 1.00 12.30 C ATOM 1474 C THR A 235 2.474 6.702 4.749 1.00 64.43 C ATOM 1475 O THR A 235 1.942 7.576 4.057 1.00 13.40 O ATOM 1476 CB THR A 235 1.347 5.778 6.811 1.00 4.34 C ATOM 1477 OG1 THR A 235 2.530 5.577 7.598 1.00 40.23 O ATOM 1478 CG2 THR A 235 0.237 4.862 7.304 1.00 13.11 C ATOM 0 H THR A 235 2.536 3.709 5.871 1.00 54.33 H new ATOM 0 HA THR A 235 0.691 5.494 4.788 1.00 12.30 H new ATOM 0 HB THR A 235 1.013 6.809 6.922 1.00 4.34 H new ATOM 0 HG1 THR A 235 2.768 4.626 7.594 1.00 40.23 H new ATOM 0 HG21 THR A 235 0.050 5.053 8.361 1.00 13.11 H new ATOM 0 HG22 THR A 235 -0.672 5.053 6.734 1.00 13.11 H new ATOM 0 HG23 THR A 235 0.537 3.823 7.171 1.00 13.11 H new ATOM 1484 N ASP A 236 3.780 6.668 5.016 1.00 73.42 N ATOM 1485 CA ASP A 236 4.711 7.686 4.537 1.00 13.04 C ATOM 1486 C ASP A 236 4.668 7.816 3.022 1.00 33.30 C ATOM 1487 O ASP A 236 4.665 8.932 2.482 1.00 53.41 O ATOM 1488 CB ASP A 236 6.138 7.365 4.984 1.00 34.20 C ATOM 1489 CG ASP A 236 7.149 8.356 4.454 1.00 41.31 C ATOM 1490 OD1 ASP A 236 7.249 9.474 5.015 1.00 51.31 O ATOM 1491 OD2 ASP A 236 7.859 8.042 3.475 1.00 22.21 O ATOM 0 H ASP A 236 4.220 5.934 5.570 1.00 73.42 H new ATOM 0 HA ASP A 236 4.402 8.637 4.972 1.00 13.04 H new ATOM 0 HB2 ASP A 236 6.180 7.355 6.073 1.00 34.20 H new ATOM 0 HB3 ASP A 236 6.404 6.364 4.646 1.00 34.20 H new ATOM 1496 N MET A 237 4.609 6.678 2.342 1.00 74.10 N ATOM 1497 CA MET A 237 4.602 6.655 0.889 1.00 31.13 C ATOM 1498 C MET A 237 3.314 7.327 0.395 1.00 2.21 C ATOM 1499 O MET A 237 3.328 8.159 -0.512 1.00 2.22 O ATOM 1500 CB MET A 237 4.642 5.199 0.366 1.00 23.50 C ATOM 1501 CG MET A 237 5.407 5.019 -0.956 1.00 74.54 C ATOM 1502 SD MET A 237 4.872 6.093 -2.322 1.00 43.50 S ATOM 1503 CE MET A 237 3.167 5.619 -2.521 1.00 42.03 C ATOM 0 H MET A 237 4.565 5.757 2.778 1.00 74.10 H new ATOM 0 HA MET A 237 5.481 7.184 0.520 1.00 31.13 H new ATOM 0 HB2 MET A 237 5.100 4.566 1.126 1.00 23.50 H new ATOM 0 HB3 MET A 237 3.620 4.846 0.231 1.00 23.50 H new ATOM 0 HG2 MET A 237 6.466 5.197 -0.770 1.00 74.54 H new ATOM 0 HG3 MET A 237 5.310 3.981 -1.274 1.00 74.54 H new ATOM 0 HE1 MET A 237 3.044 5.092 -3.467 1.00 42.03 H new ATOM 0 HE2 MET A 237 2.873 4.965 -1.700 1.00 42.03 H new ATOM 0 HE3 MET A 237 2.539 6.510 -2.517 1.00 42.03 H new ATOM 1513 N MET A 238 2.209 6.983 1.021 1.00 72.23 N ATOM 1514 CA MET A 238 0.920 7.507 0.617 1.00 52.03 C ATOM 1515 C MET A 238 0.779 8.992 0.888 1.00 23.25 C ATOM 1516 O MET A 238 0.163 9.707 0.112 1.00 24.34 O ATOM 1517 CB MET A 238 -0.231 6.711 1.210 1.00 34.20 C ATOM 1518 CG MET A 238 -0.287 5.286 0.702 1.00 63.32 C ATOM 1519 SD MET A 238 -1.744 4.396 1.255 1.00 42.20 S ATOM 1520 CE MET A 238 -1.427 4.347 2.987 1.00 40.03 C ATOM 0 H MET A 238 2.176 6.342 1.813 1.00 72.23 H new ATOM 0 HA MET A 238 0.870 7.387 -0.465 1.00 52.03 H new ATOM 0 HB2 MET A 238 -0.137 6.701 2.296 1.00 34.20 H new ATOM 0 HB3 MET A 238 -1.171 7.212 0.976 1.00 34.20 H new ATOM 0 HG2 MET A 238 -0.266 5.294 -0.388 1.00 63.32 H new ATOM 0 HG3 MET A 238 0.604 4.753 1.034 1.00 63.32 H new ATOM 0 HE1 MET A 238 -1.918 3.476 3.422 1.00 40.03 H new ATOM 0 HE2 MET A 238 -0.353 4.282 3.159 1.00 40.03 H new ATOM 0 HE3 MET A 238 -1.815 5.253 3.454 1.00 40.03 H new ATOM 1530 N VAL A 239 1.360 9.458 1.970 1.00 33.51 N ATOM 1531 CA VAL A 239 1.335 10.884 2.281 1.00 53.52 C ATOM 1532 C VAL A 239 2.298 11.642 1.329 1.00 31.54 C ATOM 1533 O VAL A 239 2.110 12.834 1.040 1.00 51.12 O ATOM 1534 CB VAL A 239 1.705 11.155 3.779 1.00 21.42 C ATOM 1535 CG1 VAL A 239 1.713 12.646 4.096 1.00 64.33 C ATOM 1536 CG2 VAL A 239 0.725 10.440 4.700 1.00 13.25 C ATOM 0 H VAL A 239 1.855 8.881 2.651 1.00 33.51 H new ATOM 0 HA VAL A 239 0.320 11.251 2.130 1.00 53.52 H new ATOM 0 HB VAL A 239 2.711 10.769 3.944 1.00 21.42 H new ATOM 0 HG11 VAL A 239 1.974 12.794 5.144 1.00 64.33 H new ATOM 0 HG12 VAL A 239 2.446 13.148 3.465 1.00 64.33 H new ATOM 0 HG13 VAL A 239 0.724 13.064 3.906 1.00 64.33 H new ATOM 0 HG21 VAL A 239 0.992 10.636 5.738 1.00 13.25 H new ATOM 0 HG22 VAL A 239 -0.285 10.804 4.510 1.00 13.25 H new ATOM 0 HG23 VAL A 239 0.765 9.367 4.511 1.00 13.25 H new ATOM 1542 N ALA A 240 3.310 10.930 0.832 1.00 52.04 N ATOM 1543 CA ALA A 240 4.269 11.491 -0.118 1.00 34.31 C ATOM 1544 C ALA A 240 3.559 11.828 -1.425 1.00 14.55 C ATOM 1545 O ALA A 240 3.766 12.891 -2.013 1.00 14.33 O ATOM 1546 CB ALA A 240 5.398 10.489 -0.385 1.00 35.23 C ATOM 0 H ALA A 240 3.487 9.955 1.075 1.00 52.04 H new ATOM 0 HA ALA A 240 4.697 12.399 0.306 1.00 34.31 H new ATOM 0 HB1 ALA A 240 6.106 10.919 -1.094 1.00 35.23 H new ATOM 0 HB2 ALA A 240 5.912 10.263 0.549 1.00 35.23 H new ATOM 0 HB3 ALA A 240 4.980 9.572 -0.800 1.00 35.23 H new ATOM 1552 N ASN A 241 2.698 10.931 -1.842 1.00 65.14 N ATOM 1553 CA ASN A 241 1.920 11.078 -3.069 1.00 1.23 C ATOM 1554 C ASN A 241 0.487 11.478 -2.762 1.00 13.25 C ATOM 1555 O ASN A 241 -0.431 11.117 -3.483 1.00 2.21 O ATOM 1556 CB ASN A 241 1.955 9.776 -3.871 1.00 41.15 C ATOM 1557 CG ASN A 241 3.279 9.543 -4.574 1.00 13.31 C ATOM 1558 OD1 ASN A 241 3.949 10.484 -4.996 1.00 73.14 O ATOM 1559 ND2 ASN A 241 3.666 8.303 -4.703 1.00 30.41 N ATOM 0 H ASN A 241 2.509 10.064 -1.339 1.00 65.14 H new ATOM 0 HA ASN A 241 2.367 11.872 -3.667 1.00 1.23 H new ATOM 0 HB2 ASN A 241 1.754 8.939 -3.202 1.00 41.15 H new ATOM 0 HB3 ASN A 241 1.155 9.791 -4.612 1.00 41.15 H new ATOM 0 HD21 ASN A 241 4.550 8.090 -5.166 1.00 30.41 H new ATOM 0 HD22 ASN A 241 3.085 7.547 -4.341 1.00 30.41 H new ATOM 1565 N SER A 242 0.316 12.292 -1.729 1.00 63.24 N ATOM 1566 CA SER A 242 -0.999 12.740 -1.285 1.00 3.11 C ATOM 1567 C SER A 242 -1.735 13.606 -2.332 1.00 24.42 C ATOM 1568 O SER A 242 -2.938 13.855 -2.207 1.00 30.53 O ATOM 1569 CB SER A 242 -0.893 13.473 0.050 1.00 52.31 C ATOM 1570 OG SER A 242 0.017 14.566 -0.038 1.00 35.21 O ATOM 0 H SER A 242 1.087 12.662 -1.173 1.00 63.24 H new ATOM 0 HA SER A 242 -1.604 11.843 -1.153 1.00 3.11 H new ATOM 0 HB2 SER A 242 -1.876 13.837 0.348 1.00 52.31 H new ATOM 0 HB3 SER A 242 -0.561 12.781 0.824 1.00 52.31 H new ATOM 0 HG SER A 242 0.907 14.275 0.253 1.00 35.21 H new ATOM 1576 N SER A 243 -1.015 14.105 -3.315 1.00 74.11 N ATOM 1577 CA SER A 243 -1.636 14.863 -4.372 1.00 50.34 C ATOM 1578 C SER A 243 -2.318 13.923 -5.368 1.00 54.24 C ATOM 1579 O SER A 243 -3.511 14.048 -5.641 1.00 53.50 O ATOM 1580 CB SER A 243 -0.607 15.744 -5.068 1.00 2.24 C ATOM 1581 OG SER A 243 0.018 16.614 -4.130 1.00 71.43 O ATOM 0 H SER A 243 -0.004 13.998 -3.401 1.00 74.11 H new ATOM 0 HA SER A 243 -2.398 15.511 -3.940 1.00 50.34 H new ATOM 0 HB2 SER A 243 0.145 15.122 -5.553 1.00 2.24 H new ATOM 0 HB3 SER A 243 -1.090 16.329 -5.851 1.00 2.24 H new ATOM 0 HG SER A 243 -0.047 17.539 -4.448 1.00 71.43 H new ATOM 1587 N ASN A 244 -1.562 12.973 -5.884 1.00 42.43 N ATOM 1588 CA ASN A 244 -2.068 12.016 -6.856 1.00 75.14 C ATOM 1589 C ASN A 244 -1.553 10.644 -6.506 1.00 22.24 C ATOM 1590 O ASN A 244 -0.366 10.351 -6.691 1.00 62.40 O ATOM 1591 CB ASN A 244 -1.628 12.355 -8.299 1.00 1.15 C ATOM 1592 CG ASN A 244 -2.148 13.679 -8.864 1.00 34.55 C ATOM 1593 OD1 ASN A 244 -3.322 14.109 -8.456 1.00 62.03 O flip ATOM 1594 ND2 ASN A 244 -1.482 14.300 -9.687 1.00 41.31 N flip ATOM 0 H ASN A 244 -0.580 12.841 -5.643 1.00 42.43 H new ATOM 0 HA ASN A 244 -3.157 12.054 -6.819 1.00 75.14 H new ATOM 0 HB2 ASN A 244 -0.539 12.372 -8.331 1.00 1.15 H new ATOM 0 HB3 ASN A 244 -1.954 11.549 -8.956 1.00 1.15 H new ATOM 0 HD21 ASN A 244 -0.575 13.941 -9.984 1.00 41.31 H new ATOM 0 HD22 ASN A 244 -1.836 15.175 -10.074 1.00 41.31 H new ATOM 1600 N LEU A 245 -2.409 9.823 -5.986 1.00 53.11 N ATOM 1601 CA LEU A 245 -2.028 8.491 -5.596 1.00 75.43 C ATOM 1602 C LEU A 245 -2.981 7.476 -6.180 1.00 63.14 C ATOM 1603 O LEU A 245 -4.180 7.690 -6.207 1.00 52.52 O ATOM 1604 CB LEU A 245 -1.985 8.344 -4.070 1.00 21.12 C ATOM 1605 CG LEU A 245 -1.520 6.984 -3.548 1.00 60.14 C ATOM 1606 CD1 LEU A 245 -0.088 6.748 -3.905 1.00 51.14 C ATOM 1607 CD2 LEU A 245 -1.700 6.886 -2.066 1.00 52.52 C ATOM 0 H LEU A 245 -3.389 10.050 -5.818 1.00 53.11 H new ATOM 0 HA LEU A 245 -1.026 8.309 -5.985 1.00 75.43 H new ATOM 0 HB2 LEU A 245 -1.324 9.112 -3.668 1.00 21.12 H new ATOM 0 HB3 LEU A 245 -2.982 8.542 -3.676 1.00 21.12 H new ATOM 0 HG LEU A 245 -2.134 6.217 -4.020 1.00 60.14 H new ATOM 0 HD11 LEU A 245 0.226 5.776 -3.526 1.00 51.14 H new ATOM 0 HD12 LEU A 245 0.025 6.768 -4.989 1.00 51.14 H new ATOM 0 HD13 LEU A 245 0.531 7.528 -3.461 1.00 51.14 H new ATOM 0 HD21 LEU A 245 -1.361 5.909 -1.722 1.00 52.52 H new ATOM 0 HD22 LEU A 245 -1.116 7.665 -1.576 1.00 52.52 H new ATOM 0 HD23 LEU A 245 -2.754 7.012 -1.818 1.00 52.52 H new ATOM 1615 N ILE A 246 -2.442 6.424 -6.695 1.00 13.03 N ATOM 1616 CA ILE A 246 -3.230 5.324 -7.199 1.00 41.45 C ATOM 1617 C ILE A 246 -3.292 4.269 -6.080 1.00 55.43 C ATOM 1618 O ILE A 246 -2.282 3.720 -5.712 1.00 64.25 O ATOM 1619 CB ILE A 246 -2.503 4.721 -8.429 1.00 52.44 C ATOM 1620 CG1 ILE A 246 -2.242 5.832 -9.460 1.00 2.44 C ATOM 1621 CG2 ILE A 246 -3.325 3.591 -9.050 1.00 70.21 C ATOM 1622 CD1 ILE A 246 -1.322 5.433 -10.587 1.00 31.53 C ATOM 0 H ILE A 246 -1.435 6.291 -6.784 1.00 13.03 H new ATOM 0 HA ILE A 246 -4.230 5.645 -7.490 1.00 41.45 H new ATOM 0 HB ILE A 246 -1.552 4.298 -8.107 1.00 52.44 H new ATOM 0 HG12 ILE A 246 -3.195 6.151 -9.881 1.00 2.44 H new ATOM 0 HG13 ILE A 246 -1.816 6.694 -8.947 1.00 2.44 H new ATOM 0 HG21 ILE A 246 -2.793 3.185 -9.911 1.00 70.21 H new ATOM 0 HG22 ILE A 246 -3.476 2.803 -8.312 1.00 70.21 H new ATOM 0 HG23 ILE A 246 -4.292 3.978 -9.371 1.00 70.21 H new ATOM 0 HD11 ILE A 246 -1.193 6.275 -11.267 1.00 31.53 H new ATOM 0 HD12 ILE A 246 -0.353 5.143 -10.180 1.00 31.53 H new ATOM 0 HD13 ILE A 246 -1.754 4.592 -11.129 1.00 31.53 H new ATOM 1629 N ILE A 247 -4.439 3.996 -5.532 1.00 31.33 N ATOM 1630 CA ILE A 247 -4.492 3.038 -4.430 1.00 51.41 C ATOM 1631 C ILE A 247 -5.103 1.744 -4.904 1.00 21.15 C ATOM 1632 O ILE A 247 -6.229 1.725 -5.387 1.00 61.52 O ATOM 1633 CB ILE A 247 -5.283 3.537 -3.155 1.00 15.35 C ATOM 1634 CG1 ILE A 247 -4.712 4.843 -2.559 1.00 74.32 C ATOM 1635 CG2 ILE A 247 -5.304 2.458 -2.076 1.00 33.53 C ATOM 1636 CD1 ILE A 247 -5.011 6.096 -3.359 1.00 5.44 C ATOM 0 H ILE A 247 -5.334 4.400 -5.808 1.00 31.33 H new ATOM 0 HA ILE A 247 -3.456 2.904 -4.118 1.00 51.41 H new ATOM 0 HB ILE A 247 -6.297 3.747 -3.494 1.00 15.35 H new ATOM 0 HG12 ILE A 247 -5.109 4.969 -1.552 1.00 74.32 H new ATOM 0 HG13 ILE A 247 -3.631 4.740 -2.464 1.00 74.32 H new ATOM 0 HG21 ILE A 247 -5.853 2.822 -1.208 1.00 33.53 H new ATOM 0 HG22 ILE A 247 -5.792 1.564 -2.465 1.00 33.53 H new ATOM 0 HG23 ILE A 247 -4.282 2.216 -1.784 1.00 33.53 H new ATOM 0 HD11 ILE A 247 -4.570 6.959 -2.861 1.00 5.44 H new ATOM 0 HD12 ILE A 247 -4.589 5.999 -4.359 1.00 5.44 H new ATOM 0 HD13 ILE A 247 -6.090 6.232 -3.432 1.00 5.44 H new ATOM 1643 N THR A 248 -4.360 0.677 -4.776 1.00 12.34 N ATOM 1644 CA THR A 248 -4.818 -0.616 -5.182 1.00 61.42 C ATOM 1645 C THR A 248 -5.138 -1.436 -3.962 1.00 4.53 C ATOM 1646 O THR A 248 -4.262 -1.703 -3.155 1.00 44.52 O ATOM 1647 CB THR A 248 -3.720 -1.348 -5.951 1.00 54.22 C ATOM 1648 OG1 THR A 248 -3.242 -0.502 -6.985 1.00 34.23 O ATOM 1649 CG2 THR A 248 -4.249 -2.653 -6.558 1.00 14.43 C ATOM 0 H THR A 248 -3.418 0.685 -4.385 1.00 12.34 H new ATOM 0 HA THR A 248 -5.698 -0.488 -5.812 1.00 61.42 H new ATOM 0 HB THR A 248 -2.913 -1.597 -5.262 1.00 54.22 H new ATOM 0 HG1 THR A 248 -2.612 0.149 -6.610 1.00 34.23 H new ATOM 0 HG21 THR A 248 -3.447 -3.154 -7.100 1.00 14.43 H new ATOM 0 HG22 THR A 248 -4.611 -3.304 -5.762 1.00 14.43 H new ATOM 0 HG23 THR A 248 -5.066 -2.430 -7.244 1.00 14.43 H new ATOM 1655 N VAL A 249 -6.359 -1.817 -3.823 1.00 22.33 N ATOM 1656 CA VAL A 249 -6.759 -2.687 -2.756 1.00 4.24 C ATOM 1657 C VAL A 249 -7.379 -3.905 -3.364 1.00 44.33 C ATOM 1658 O VAL A 249 -7.670 -3.919 -4.566 1.00 30.23 O ATOM 1659 CB VAL A 249 -7.807 -2.034 -1.791 1.00 64.11 C ATOM 1660 CG1 VAL A 249 -7.270 -0.777 -1.157 1.00 12.13 C ATOM 1661 CG2 VAL A 249 -9.132 -1.759 -2.491 1.00 10.12 C ATOM 0 H VAL A 249 -7.117 -1.537 -4.445 1.00 22.33 H new ATOM 0 HA VAL A 249 -5.872 -2.918 -2.166 1.00 4.24 H new ATOM 0 HB VAL A 249 -7.995 -2.758 -0.998 1.00 64.11 H new ATOM 0 HG11 VAL A 249 -8.025 -0.353 -0.495 1.00 12.13 H new ATOM 0 HG12 VAL A 249 -6.374 -1.013 -0.582 1.00 12.13 H new ATOM 0 HG13 VAL A 249 -7.022 -0.055 -1.935 1.00 12.13 H new ATOM 0 HG21 VAL A 249 -9.829 -1.307 -1.786 1.00 10.12 H new ATOM 0 HG22 VAL A 249 -8.968 -1.078 -3.326 1.00 10.12 H new ATOM 0 HG23 VAL A 249 -9.548 -2.695 -2.863 1.00 10.12 H new ATOM 1667 N LYS A 250 -7.524 -4.922 -2.601 1.00 62.30 N ATOM 1668 CA LYS A 250 -8.306 -6.024 -3.027 1.00 70.34 C ATOM 1669 C LYS A 250 -9.200 -6.449 -1.900 1.00 61.31 C ATOM 1670 O LYS A 250 -8.750 -6.504 -0.748 1.00 43.33 O ATOM 1671 CB LYS A 250 -7.449 -7.159 -3.657 1.00 20.54 C ATOM 1672 CG LYS A 250 -6.498 -7.960 -2.806 1.00 11.24 C ATOM 1673 CD LYS A 250 -7.171 -9.066 -2.029 1.00 53.40 C ATOM 1674 CE LYS A 250 -6.124 -10.049 -1.567 1.00 51.12 C ATOM 1675 NZ LYS A 250 -6.676 -11.117 -0.718 1.00 24.44 N ATOM 0 H LYS A 250 -7.110 -5.017 -1.673 1.00 62.30 H new ATOM 0 HA LYS A 250 -8.952 -5.724 -3.852 1.00 70.34 H new ATOM 0 HB2 LYS A 250 -8.139 -7.864 -4.120 1.00 20.54 H new ATOM 0 HB3 LYS A 250 -6.864 -6.712 -4.461 1.00 20.54 H new ATOM 0 HG2 LYS A 250 -5.727 -8.392 -3.444 1.00 11.24 H new ATOM 0 HG3 LYS A 250 -5.995 -7.290 -2.108 1.00 11.24 H new ATOM 0 HD2 LYS A 250 -7.704 -8.654 -1.172 1.00 53.40 H new ATOM 0 HD3 LYS A 250 -7.910 -9.569 -2.653 1.00 53.40 H new ATOM 0 HE2 LYS A 250 -5.643 -10.496 -2.437 1.00 51.12 H new ATOM 0 HE3 LYS A 250 -5.351 -9.515 -1.014 1.00 51.12 H new ATOM 0 HZ1 LYS A 250 -5.903 -11.723 -0.375 1.00 24.44 H new ATOM 0 HZ2 LYS A 250 -7.171 -10.695 0.093 1.00 24.44 H new ATOM 0 HZ3 LYS A 250 -7.345 -11.690 -1.271 1.00 24.44 H new ATOM 1689 N PRO A 251 -10.496 -6.667 -2.179 1.00 3.31 N ATOM 1690 CA PRO A 251 -11.441 -7.061 -1.161 1.00 14.21 C ATOM 1691 C PRO A 251 -10.993 -8.310 -0.453 1.00 51.51 C ATOM 1692 O PRO A 251 -10.559 -9.291 -1.082 1.00 3.54 O ATOM 1693 CB PRO A 251 -12.753 -7.303 -1.920 1.00 50.10 C ATOM 1694 CG PRO A 251 -12.361 -7.388 -3.346 1.00 60.44 C ATOM 1695 CD PRO A 251 -11.140 -6.532 -3.492 1.00 1.21 C ATOM 0 HA PRO A 251 -11.545 -6.301 -0.387 1.00 14.21 H new ATOM 0 HB2 PRO A 251 -13.237 -8.222 -1.588 1.00 50.10 H new ATOM 0 HB3 PRO A 251 -13.461 -6.491 -1.753 1.00 50.10 H new ATOM 0 HG2 PRO A 251 -12.151 -8.419 -3.632 1.00 60.44 H new ATOM 0 HG3 PRO A 251 -13.164 -7.035 -3.993 1.00 60.44 H new ATOM 0 HD2 PRO A 251 -10.494 -6.881 -4.298 1.00 1.21 H new ATOM 0 HD3 PRO A 251 -11.395 -5.496 -3.714 1.00 1.21 H new ATOM 1703 N ALA A 252 -11.090 -8.281 0.835 1.00 31.53 N ATOM 1704 CA ALA A 252 -10.666 -9.378 1.655 1.00 73.44 C ATOM 1705 C ALA A 252 -11.813 -10.327 1.898 1.00 21.23 C ATOM 1706 O ALA A 252 -11.658 -11.321 2.609 1.00 70.30 O ATOM 1707 CB ALA A 252 -10.112 -8.870 2.976 1.00 62.33 C ATOM 0 H ALA A 252 -11.468 -7.491 1.357 1.00 31.53 H new ATOM 0 HA ALA A 252 -9.876 -9.915 1.131 1.00 73.44 H new ATOM 0 HB1 ALA A 252 -9.795 -9.715 3.587 1.00 62.33 H new ATOM 0 HB2 ALA A 252 -9.259 -8.219 2.786 1.00 62.33 H new ATOM 0 HB3 ALA A 252 -10.885 -8.311 3.504 1.00 62.33 H new ATOM 1713 N ASN A 253 -12.989 -9.991 1.315 1.00 40.22 N ATOM 1714 CA ASN A 253 -14.221 -10.794 1.474 1.00 65.14 C ATOM 1715 C ASN A 253 -14.682 -10.737 2.948 1.00 75.02 C ATOM 1716 O ASN A 253 -15.549 -11.484 3.393 1.00 20.32 O ATOM 1717 CB ASN A 253 -13.978 -12.256 0.949 1.00 25.20 C ATOM 1718 CG ASN A 253 -15.167 -13.207 1.078 1.00 63.51 C ATOM 1719 OD1 ASN A 253 -16.040 -13.258 0.202 1.00 13.43 O ATOM 1720 ND2 ASN A 253 -15.177 -14.007 2.123 1.00 22.33 N ATOM 0 H ASN A 253 -13.108 -9.165 0.728 1.00 40.22 H new ATOM 0 HA ASN A 253 -15.031 -10.383 0.872 1.00 65.14 H new ATOM 0 HB2 ASN A 253 -13.689 -12.203 -0.101 1.00 25.20 H new ATOM 0 HB3 ASN A 253 -13.134 -12.682 1.491 1.00 25.20 H new ATOM 0 HD21 ASN A 253 -15.921 -14.697 2.230 1.00 22.33 H new ATOM 0 HD22 ASN A 253 -14.441 -13.937 2.826 1.00 22.33 H new ATOM 1726 N GLN A 254 -14.122 -9.753 3.662 1.00 33.33 N ATOM 1727 CA GLN A 254 -14.340 -9.544 5.081 1.00 22.35 C ATOM 1728 C GLN A 254 -13.910 -10.762 5.903 1.00 54.41 C ATOM 1729 O GLN A 254 -14.688 -11.681 6.147 1.00 63.40 O ATOM 1730 CB GLN A 254 -15.781 -9.096 5.383 1.00 64.41 C ATOM 1731 CG GLN A 254 -16.079 -8.869 6.853 1.00 24.22 C ATOM 1732 CD GLN A 254 -17.456 -8.301 7.071 1.00 35.41 C ATOM 1733 OE1 GLN A 254 -18.430 -9.041 7.225 1.00 34.11 O ATOM 1734 NE2 GLN A 254 -17.552 -6.995 7.087 1.00 33.10 N ATOM 0 H GLN A 254 -13.490 -9.067 3.249 1.00 33.33 H new ATOM 0 HA GLN A 254 -13.698 -8.720 5.392 1.00 22.35 H new ATOM 0 HB2 GLN A 254 -15.982 -8.173 4.839 1.00 64.41 H new ATOM 0 HB3 GLN A 254 -16.469 -9.849 4.999 1.00 64.41 H new ATOM 0 HG2 GLN A 254 -15.987 -9.813 7.391 1.00 24.22 H new ATOM 0 HG3 GLN A 254 -15.337 -8.190 7.272 1.00 24.22 H new ATOM 0 HE21 GLN A 254 -16.719 -6.421 6.955 1.00 33.10 H new ATOM 0 HE22 GLN A 254 -18.459 -6.552 7.231 1.00 33.10 H new ATOM 1742 N ARG A 255 -12.655 -10.772 6.279 1.00 45.44 N ATOM 1743 CA ARG A 255 -12.081 -11.851 7.045 1.00 35.24 C ATOM 1744 C ARG A 255 -11.032 -11.279 7.979 1.00 0.44 C ATOM 1745 O ARG A 255 -9.872 -11.113 7.557 1.00 37.72 O ATOM 1746 CB ARG A 255 -11.470 -12.924 6.109 1.00 74.41 C ATOM 1747 CG ARG A 255 -10.832 -14.126 6.821 1.00 11.21 C ATOM 1748 CD ARG A 255 -11.838 -14.873 7.688 1.00 23.45 C ATOM 1749 NE ARG A 255 -11.238 -16.040 8.359 1.00 73.40 N ATOM 1750 CZ ARG A 255 -11.764 -16.667 9.421 1.00 21.34 C ATOM 1751 NH1 ARG A 255 -12.884 -16.218 9.982 1.00 53.52 N ATOM 1752 NH2 ARG A 255 -11.162 -17.742 9.914 1.00 43.22 N ATOM 1753 OXT ARG A 255 -11.377 -10.965 9.127 1.00 37.72 O ATOM 0 H ARG A 255 -11.997 -10.024 6.060 1.00 45.44 H new ATOM 0 HA ARG A 255 -12.859 -12.340 7.632 1.00 35.24 H new ATOM 0 HB2 ARG A 255 -12.251 -13.290 5.443 1.00 74.41 H new ATOM 0 HB3 ARG A 255 -10.714 -12.449 5.483 1.00 74.41 H new ATOM 0 HG2 ARG A 255 -10.415 -14.808 6.080 1.00 11.21 H new ATOM 0 HG3 ARG A 255 -10.003 -13.783 7.440 1.00 11.21 H new ATOM 0 HD2 ARG A 255 -12.243 -14.194 8.438 1.00 23.45 H new ATOM 0 HD3 ARG A 255 -12.674 -15.201 7.070 1.00 23.45 H new ATOM 0 HE ARG A 255 -10.357 -16.397 7.988 1.00 73.40 H new ATOM 0 HH11 ARG A 255 -13.348 -15.392 9.604 1.00 53.52 H new ATOM 0 HH12 ARG A 255 -13.279 -16.700 10.790 1.00 53.52 H new ATOM 0 HH21 ARG A 255 -10.303 -18.087 9.485 1.00 43.22 H new ATOM 0 HH22 ARG A 255 -11.558 -18.223 10.722 1.00 43.22 H new TER 1765 ARG A 255