USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 866 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 163 THR OG1 : rot 180:sc= 0.49 USER MOD Set 1.2: A 191 ASN : amide:sc= 0.533 X(o=1,f=0.81) USER MOD Single : A 80 SER OG : rot -66:sc= 1.23 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -121:sc= 0.087 (180deg=0) USER MOD Single : A 107 MET CE :methyl -159:sc= 0 (180deg=-0.538) USER MOD Single : A 108 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.0281 K(o=-0.028,f=-0.59) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 132 SER OG : rot -161:sc= -0.0162 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 160:sc= 1.23 USER MOD Single : A 145 SER OG : rot 163:sc= 1.2 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 128:sc= 1.24 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.648 K(o=0.65,f=-2.4!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 75:sc= 0.133 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -98:sc= 1.19 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 71 N LEU A 79 -16.053 1.611 4.115 1.00 0.00 N ATOM 72 CA LEU A 79 -15.476 0.364 3.587 1.00 0.00 C ATOM 73 C LEU A 79 -14.529 -0.272 4.638 1.00 0.00 C ATOM 74 O LEU A 79 -14.281 0.284 5.714 1.00 0.00 O ATOM 75 CB LEU A 79 -14.744 0.681 2.253 1.00 0.00 C ATOM 76 CG LEU A 79 -15.585 0.638 0.959 1.00 0.00 C ATOM 77 CD1 LEU A 79 -16.889 1.433 0.994 1.00 0.00 C ATOM 78 CD2 LEU A 79 -14.750 1.178 -0.203 1.00 0.00 C ATOM 0 HA LEU A 79 -16.260 -0.365 3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.304 1.675 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.920 -0.024 2.144 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.861 -0.410 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.401 1.335 0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.529 1.048 1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.669 2.484 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.340 1.149 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.456 2.206 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.858 0.564 -0.327 1.00 0.00 H new ATOM 90 N SER A 80 -14.009 -1.454 4.300 1.00 0.00 N ATOM 91 CA SER A 80 -12.906 -2.205 4.929 1.00 0.00 C ATOM 92 C SER A 80 -11.745 -1.337 5.448 1.00 0.00 C ATOM 93 O SER A 80 -11.488 -0.227 4.969 1.00 0.00 O ATOM 94 CB SER A 80 -12.299 -3.156 3.900 1.00 0.00 C ATOM 95 OG SER A 80 -13.008 -4.386 3.867 1.00 0.00 O ATOM 0 H SER A 80 -14.383 -1.965 3.500 1.00 0.00 H new ATOM 0 HA SER A 80 -13.358 -2.709 5.783 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.320 -2.693 2.914 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.253 -3.341 4.143 1.00 0.00 H new ATOM 0 HG SER A 80 -12.885 -4.857 4.718 1.00 0.00 H new ATOM 101 N LEU A 81 -10.958 -1.932 6.345 1.00 0.00 N ATOM 102 CA LEU A 81 -9.659 -1.440 6.806 1.00 0.00 C ATOM 103 C LEU A 81 -8.495 -2.432 6.586 1.00 0.00 C ATOM 104 O LEU A 81 -8.669 -3.651 6.654 1.00 0.00 O ATOM 105 CB LEU A 81 -9.748 -0.917 8.255 1.00 0.00 C ATOM 106 CG LEU A 81 -9.748 -1.969 9.385 1.00 0.00 C ATOM 107 CD1 LEU A 81 -9.745 -1.249 10.734 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.961 -2.905 9.361 1.00 0.00 C ATOM 0 H LEU A 81 -11.221 -2.811 6.791 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.405 -0.593 6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.909 -0.241 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.658 -0.324 8.345 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.858 -2.579 9.233 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.745 -1.984 11.539 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.854 -0.626 10.812 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.634 -0.623 10.814 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.889 -3.615 10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.874 -2.320 9.465 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.984 -3.447 8.416 1.00 0.00 H new ATOM 120 N LEU A 82 -7.297 -1.902 6.313 1.00 0.00 N ATOM 121 CA LEU A 82 -6.092 -2.676 5.987 1.00 0.00 C ATOM 122 C LEU A 82 -4.798 -1.887 6.272 1.00 0.00 C ATOM 123 O LEU A 82 -4.776 -0.656 6.240 1.00 0.00 O ATOM 124 CB LEU A 82 -6.193 -3.103 4.504 1.00 0.00 C ATOM 125 CG LEU A 82 -5.103 -4.097 4.049 1.00 0.00 C ATOM 126 CD1 LEU A 82 -5.708 -5.198 3.181 1.00 0.00 C ATOM 127 CD2 LEU A 82 -4.000 -3.405 3.241 1.00 0.00 C ATOM 0 H LEU A 82 -7.134 -0.895 6.313 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.038 -3.558 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.171 -3.553 4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.139 -2.212 3.878 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.670 -4.521 4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.924 -5.889 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.462 -5.739 3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.170 -4.754 2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.253 -4.140 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.434 -2.945 2.353 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.527 -2.637 3.854 1.00 0.00 H new ATOM 139 N SER A 83 -3.702 -2.613 6.493 1.00 0.00 N ATOM 140 CA SER A 83 -2.336 -2.118 6.636 1.00 0.00 C ATOM 141 C SER A 83 -1.354 -3.047 5.907 1.00 0.00 C ATOM 142 O SER A 83 -1.472 -4.276 5.948 1.00 0.00 O ATOM 143 CB SER A 83 -1.989 -2.037 8.126 1.00 0.00 C ATOM 144 OG SER A 83 -0.677 -1.538 8.318 1.00 0.00 O ATOM 0 H SER A 83 -3.750 -3.628 6.582 1.00 0.00 H new ATOM 0 HA SER A 83 -2.258 -1.126 6.191 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.705 -1.391 8.635 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.075 -3.026 8.577 1.00 0.00 H new ATOM 0 HG SER A 83 -0.481 -1.494 9.277 1.00 0.00 H new ATOM 150 N ILE A 84 -0.362 -2.463 5.241 1.00 0.00 N ATOM 151 CA ILE A 84 0.729 -3.165 4.561 1.00 0.00 C ATOM 152 C ILE A 84 2.034 -2.410 4.811 1.00 0.00 C ATOM 153 O ILE A 84 2.079 -1.185 4.704 1.00 0.00 O ATOM 154 CB ILE A 84 0.395 -3.368 3.063 1.00 0.00 C ATOM 155 CG1 ILE A 84 1.511 -4.108 2.293 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.046 -2.093 2.331 1.00 0.00 C ATOM 157 CD1 ILE A 84 2.644 -3.269 1.676 1.00 0.00 C ATOM 0 H ILE A 84 -0.291 -1.449 5.155 1.00 0.00 H new ATOM 0 HA ILE A 84 0.856 -4.169 4.966 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.480 -4.017 3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.963 -4.830 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.042 -4.677 1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.260 -2.328 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.943 -1.694 2.804 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.751 -1.351 2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.350 -3.927 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.225 -2.564 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.161 -2.720 2.463 1.00 0.00 H new ATOM 169 N SER A 85 3.101 -3.124 5.163 1.00 0.00 N ATOM 170 CA SER A 85 4.399 -2.524 5.485 1.00 0.00 C ATOM 171 C SER A 85 5.567 -3.378 4.995 1.00 0.00 C ATOM 172 O SER A 85 5.519 -4.607 5.065 1.00 0.00 O ATOM 173 CB SER A 85 4.490 -2.301 6.999 1.00 0.00 C ATOM 174 OG SER A 85 5.635 -1.533 7.319 1.00 0.00 O ATOM 0 H SER A 85 3.092 -4.141 5.234 1.00 0.00 H new ATOM 0 HA SER A 85 4.471 -1.568 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 85 3.593 -1.792 7.352 1.00 0.00 H new ATOM 0 HB3 SER A 85 4.534 -3.262 7.512 1.00 0.00 H new ATOM 0 HG SER A 85 5.678 -1.398 8.289 1.00 0.00 H new ATOM 180 N ARG A 86 6.628 -2.724 4.512 1.00 0.00 N ATOM 181 CA ARG A 86 7.846 -3.355 3.980 1.00 0.00 C ATOM 182 C ARG A 86 9.014 -3.205 4.963 1.00 0.00 C ATOM 183 O ARG A 86 9.102 -2.224 5.706 1.00 0.00 O ATOM 184 CB ARG A 86 8.154 -2.727 2.606 1.00 0.00 C ATOM 185 CG ARG A 86 9.134 -3.559 1.762 1.00 0.00 C ATOM 186 CD ARG A 86 9.489 -2.864 0.442 1.00 0.00 C ATOM 187 NE ARG A 86 8.343 -2.768 -0.493 1.00 0.00 N ATOM 188 CZ ARG A 86 7.995 -1.709 -1.205 1.00 0.00 C ATOM 189 NH1 ARG A 86 8.536 -0.545 -1.026 1.00 0.00 N ATOM 190 NH2 ARG A 86 7.091 -1.780 -2.140 1.00 0.00 N ATOM 0 H ARG A 86 6.667 -1.705 4.478 1.00 0.00 H new ATOM 0 HA ARG A 86 7.693 -4.427 3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.223 -2.605 2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.569 -1.730 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.044 -3.737 2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.694 -4.534 1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.861 -1.862 0.655 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.300 -3.409 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 86 7.765 -3.602 -0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.257 -0.422 -0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.240 0.248 -1.596 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.632 -2.669 -2.339 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.842 -0.947 -2.673 1.00 0.00 H new ATOM 204 N SER A 87 9.903 -4.197 4.962 1.00 0.00 N ATOM 205 CA SER A 87 11.077 -4.292 5.839 1.00 0.00 C ATOM 206 C SER A 87 12.294 -4.913 5.130 1.00 0.00 C ATOM 207 O SER A 87 12.754 -6.011 5.455 1.00 0.00 O ATOM 208 CB SER A 87 10.713 -4.987 7.165 1.00 0.00 C ATOM 209 OG SER A 87 9.993 -6.197 6.973 1.00 0.00 O ATOM 0 H SER A 87 9.825 -4.990 4.326 1.00 0.00 H new ATOM 0 HA SER A 87 11.391 -3.279 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.626 -5.197 7.722 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.117 -4.308 7.774 1.00 0.00 H new ATOM 0 HG SER A 87 9.789 -6.598 7.844 1.00 0.00 H new ATOM 215 N GLY A 88 12.825 -4.205 4.126 1.00 0.00 N ATOM 216 CA GLY A 88 14.050 -4.582 3.402 1.00 0.00 C ATOM 217 C GLY A 88 13.804 -5.618 2.306 1.00 0.00 C ATOM 218 O GLY A 88 13.483 -5.264 1.172 1.00 0.00 O ATOM 0 H GLY A 88 12.409 -3.338 3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.491 -3.690 2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.777 -4.978 4.111 1.00 0.00 H new ATOM 222 N ASN A 89 13.905 -6.899 2.669 1.00 0.00 N ATOM 223 CA ASN A 89 13.614 -8.060 1.822 1.00 0.00 C ATOM 224 C ASN A 89 12.530 -8.963 2.444 1.00 0.00 C ATOM 225 O ASN A 89 12.558 -10.187 2.324 1.00 0.00 O ATOM 226 CB ASN A 89 14.905 -8.820 1.477 1.00 0.00 C ATOM 227 CG ASN A 89 15.923 -7.972 0.736 1.00 0.00 C ATOM 228 OD1 ASN A 89 15.748 -7.617 -0.421 1.00 0.00 O ATOM 229 ND2 ASN A 89 17.025 -7.625 1.366 1.00 0.00 N ATOM 0 H ASN A 89 14.206 -7.168 3.606 1.00 0.00 H new ATOM 0 HA ASN A 89 13.197 -7.701 0.881 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.355 -9.194 2.397 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.655 -9.689 0.868 1.00 0.00 H new ATOM 0 HD21 ASN A 89 17.729 -7.062 0.889 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.175 -7.919 2.331 1.00 0.00 H new ATOM 236 N THR A 90 11.565 -8.326 3.101 1.00 0.00 N ATOM 237 CA THR A 90 10.344 -8.890 3.673 1.00 0.00 C ATOM 238 C THR A 90 9.222 -7.854 3.523 1.00 0.00 C ATOM 239 O THR A 90 9.473 -6.652 3.624 1.00 0.00 O ATOM 240 CB THR A 90 10.538 -9.228 5.166 1.00 0.00 C ATOM 241 OG1 THR A 90 11.572 -10.175 5.341 1.00 0.00 O ATOM 242 CG2 THR A 90 9.293 -9.831 5.825 1.00 0.00 C ATOM 0 H THR A 90 11.620 -7.320 3.261 1.00 0.00 H new ATOM 0 HA THR A 90 10.092 -9.812 3.149 1.00 0.00 H new ATOM 0 HB THR A 90 10.772 -8.272 5.634 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.677 -10.372 6.295 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.503 -10.043 6.873 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.466 -9.124 5.756 1.00 0.00 H new ATOM 0 HG23 THR A 90 9.023 -10.756 5.315 1.00 0.00 H new ATOM 250 N VAL A 91 7.981 -8.291 3.303 1.00 0.00 N ATOM 251 CA VAL A 91 6.777 -7.454 3.353 1.00 0.00 C ATOM 252 C VAL A 91 5.656 -8.150 4.136 1.00 0.00 C ATOM 253 O VAL A 91 5.513 -9.373 4.083 1.00 0.00 O ATOM 254 CB VAL A 91 6.386 -7.071 1.916 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.716 -8.192 1.125 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.489 -5.833 1.860 1.00 0.00 C ATOM 0 H VAL A 91 7.778 -9.265 3.078 1.00 0.00 H new ATOM 0 HA VAL A 91 6.973 -6.531 3.899 1.00 0.00 H new ATOM 0 HB VAL A 91 7.344 -6.855 1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.474 -7.836 0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.394 -9.043 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.801 -8.499 1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.244 -5.608 0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.571 -6.023 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.012 -4.985 2.301 1.00 0.00 H new ATOM 266 N THR A 92 4.862 -7.370 4.869 1.00 0.00 N ATOM 267 CA THR A 92 3.857 -7.868 5.825 1.00 0.00 C ATOM 268 C THR A 92 2.484 -7.237 5.584 1.00 0.00 C ATOM 269 O THR A 92 2.367 -6.016 5.445 1.00 0.00 O ATOM 270 CB THR A 92 4.323 -7.604 7.269 1.00 0.00 C ATOM 271 OG1 THR A 92 5.588 -8.198 7.492 1.00 0.00 O ATOM 272 CG2 THR A 92 3.382 -8.197 8.317 1.00 0.00 C ATOM 0 H THR A 92 4.895 -6.352 4.818 1.00 0.00 H new ATOM 0 HA THR A 92 3.755 -8.942 5.672 1.00 0.00 H new ATOM 0 HB THR A 92 4.350 -6.519 7.373 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.874 -8.022 8.413 1.00 0.00 H new ATOM 0 HG21 THR A 92 3.764 -7.978 9.314 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.390 -7.760 8.204 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.320 -9.277 8.181 1.00 0.00 H new ATOM 280 N LEU A 93 1.445 -8.076 5.557 1.00 0.00 N ATOM 281 CA LEU A 93 0.064 -7.772 5.190 1.00 0.00 C ATOM 282 C LEU A 93 -0.865 -8.061 6.385 1.00 0.00 C ATOM 283 O LEU A 93 -0.965 -9.213 6.810 1.00 0.00 O ATOM 284 CB LEU A 93 -0.335 -8.679 3.996 1.00 0.00 C ATOM 285 CG LEU A 93 0.152 -8.343 2.572 1.00 0.00 C ATOM 286 CD1 LEU A 93 -0.558 -7.098 2.053 1.00 0.00 C ATOM 287 CD2 LEU A 93 1.665 -8.168 2.431 1.00 0.00 C ATOM 0 H LEU A 93 1.558 -9.058 5.810 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.027 -6.721 4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.010 -9.687 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.424 -8.714 3.966 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.102 -9.216 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.206 -6.871 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.633 -7.275 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.344 -6.256 2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.909 -7.934 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.999 -7.354 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.167 -9.091 2.723 1.00 0.00 H new ATOM 299 N ILE A 94 -1.561 -7.052 6.924 1.00 0.00 N ATOM 300 CA ILE A 94 -2.476 -7.185 8.081 1.00 0.00 C ATOM 301 C ILE A 94 -3.761 -6.395 7.797 1.00 0.00 C ATOM 302 O ILE A 94 -3.710 -5.185 7.584 1.00 0.00 O ATOM 303 CB ILE A 94 -1.800 -6.700 9.390 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.434 -7.390 9.629 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.749 -6.938 10.582 1.00 0.00 C ATOM 306 CD1 ILE A 94 0.299 -6.960 10.906 1.00 0.00 C ATOM 0 H ILE A 94 -1.508 -6.098 6.566 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.724 -8.237 8.221 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.602 -5.633 9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.591 -8.468 9.664 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.211 -7.190 8.774 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.272 -6.597 11.501 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.675 -6.384 10.426 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.972 -8.002 10.663 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.243 -7.499 10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.495 -5.888 10.870 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.319 -7.187 11.774 1.00 0.00 H new ATOM 318 N GLY A 95 -4.929 -7.042 7.783 1.00 0.00 N ATOM 319 CA GLY A 95 -6.152 -6.381 7.325 1.00 0.00 C ATOM 320 C GLY A 95 -7.405 -7.247 7.240 1.00 0.00 C ATOM 321 O GLY A 95 -7.561 -8.244 7.944 1.00 0.00 O ATOM 0 H GLY A 95 -5.053 -8.010 8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.359 -5.546 7.995 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.962 -5.959 6.338 1.00 0.00 H new ATOM 325 N ASP A 96 -8.304 -6.824 6.358 1.00 0.00 N ATOM 326 CA ASP A 96 -9.669 -7.312 6.175 1.00 0.00 C ATOM 327 C ASP A 96 -10.186 -7.106 4.735 1.00 0.00 C ATOM 328 O ASP A 96 -9.880 -6.091 4.106 1.00 0.00 O ATOM 329 CB ASP A 96 -10.569 -6.555 7.170 1.00 0.00 C ATOM 330 CG ASP A 96 -12.056 -6.636 6.813 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.675 -7.668 7.154 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.574 -5.680 6.184 1.00 0.00 O ATOM 0 H ASP A 96 -8.082 -6.075 5.702 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.686 -8.387 6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.418 -6.962 8.170 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.265 -5.509 7.203 1.00 0.00 H new ATOM 337 N PHE A 97 -11.016 -8.040 4.245 1.00 0.00 N ATOM 338 CA PHE A 97 -11.768 -7.941 2.991 1.00 0.00 C ATOM 339 C PHE A 97 -13.039 -8.839 2.976 1.00 0.00 C ATOM 340 O PHE A 97 -13.190 -9.699 3.848 1.00 0.00 O ATOM 341 CB PHE A 97 -10.840 -8.414 1.845 1.00 0.00 C ATOM 342 CG PHE A 97 -9.820 -7.434 1.288 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.222 -6.295 0.561 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.451 -7.739 1.395 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.251 -5.480 -0.060 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.485 -6.920 0.789 1.00 0.00 C ATOM 347 CZ PHE A 97 -7.886 -5.791 0.057 1.00 0.00 C ATOM 0 H PHE A 97 -11.186 -8.919 4.734 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.090 -6.906 2.876 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.299 -9.292 2.198 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.472 -8.740 1.019 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.270 -6.047 0.479 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.140 -8.612 1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.559 -4.614 -0.627 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.436 -7.158 0.886 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.146 -5.162 -0.416 1.00 0.00 H new ATOM 357 N PRO A 98 -13.926 -8.723 1.959 1.00 0.00 N ATOM 358 CA PRO A 98 -15.051 -9.636 1.735 1.00 0.00 C ATOM 359 C PRO A 98 -14.627 -11.036 1.284 1.00 0.00 C ATOM 360 O PRO A 98 -15.331 -12.006 1.573 1.00 0.00 O ATOM 361 CB PRO A 98 -15.927 -9.000 0.647 1.00 0.00 C ATOM 362 CG PRO A 98 -14.984 -8.044 -0.075 1.00 0.00 C ATOM 363 CD PRO A 98 -13.969 -7.643 0.993 1.00 0.00 C ATOM 0 HA PRO A 98 -15.577 -9.772 2.680 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.329 -9.752 -0.032 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.778 -8.472 1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.500 -8.527 -0.924 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.517 -7.176 -0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.986 -7.481 0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.261 -6.708 1.472 1.00 0.00 H new ATOM 371 N ASP A 99 -13.507 -11.161 0.562 1.00 0.00 N ATOM 372 CA ASP A 99 -13.034 -12.418 -0.007 1.00 0.00 C ATOM 373 C ASP A 99 -11.522 -12.438 -0.250 1.00 0.00 C ATOM 374 O ASP A 99 -10.820 -11.424 -0.232 1.00 0.00 O ATOM 375 CB ASP A 99 -13.813 -12.754 -1.295 1.00 0.00 C ATOM 376 CG ASP A 99 -13.894 -11.588 -2.292 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.829 -11.065 -2.686 1.00 0.00 O ATOM 378 OD2 ASP A 99 -15.022 -11.216 -2.698 1.00 0.00 O ATOM 0 H ASP A 99 -12.895 -10.372 0.356 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.228 -13.193 0.735 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.339 -13.605 -1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.824 -13.062 -1.027 1.00 0.00 H new ATOM 383 N GLU A 100 -11.029 -13.648 -0.501 1.00 0.00 N ATOM 384 CA GLU A 100 -9.639 -13.923 -0.875 1.00 0.00 C ATOM 385 C GLU A 100 -9.247 -13.295 -2.210 1.00 0.00 C ATOM 386 O GLU A 100 -8.088 -12.967 -2.447 1.00 0.00 O ATOM 387 CB GLU A 100 -9.495 -15.436 -1.023 1.00 0.00 C ATOM 388 CG GLU A 100 -8.023 -15.862 -0.983 1.00 0.00 C ATOM 389 CD GLU A 100 -7.826 -17.366 -0.730 1.00 0.00 C ATOM 390 OE1 GLU A 100 -8.506 -18.204 -1.372 1.00 0.00 O ATOM 391 OE2 GLU A 100 -6.953 -17.714 0.103 1.00 0.00 O ATOM 0 H GLU A 100 -11.600 -14.491 -0.449 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.995 -13.501 -0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.042 -15.935 -0.223 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.943 -15.756 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.550 -15.596 -1.928 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.512 -15.300 -0.201 1.00 0.00 H new ATOM 398 N ALA A 101 -10.227 -13.139 -3.091 1.00 0.00 N ATOM 399 CA ALA A 101 -10.014 -12.560 -4.413 1.00 0.00 C ATOM 400 C ALA A 101 -9.574 -11.087 -4.323 1.00 0.00 C ATOM 401 O ALA A 101 -8.739 -10.634 -5.110 1.00 0.00 O ATOM 402 CB ALA A 101 -11.262 -12.759 -5.282 1.00 0.00 C ATOM 0 H ALA A 101 -11.193 -13.410 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.191 -13.085 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.093 -12.323 -6.267 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.466 -13.825 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.115 -12.271 -4.811 1.00 0.00 H new ATOM 408 N ALA A 102 -10.061 -10.361 -3.314 1.00 0.00 N ATOM 409 CA ALA A 102 -9.633 -8.996 -3.028 1.00 0.00 C ATOM 410 C ALA A 102 -8.212 -8.938 -2.426 1.00 0.00 C ATOM 411 O ALA A 102 -7.407 -8.085 -2.809 1.00 0.00 O ATOM 412 CB ALA A 102 -10.675 -8.336 -2.123 1.00 0.00 C ATOM 0 H ALA A 102 -10.770 -10.710 -2.669 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.568 -8.440 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.368 -7.314 -1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.640 -8.323 -2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.760 -8.900 -1.194 1.00 0.00 H new ATOM 418 N LYS A 103 -7.859 -9.904 -1.561 1.00 0.00 N ATOM 419 CA LYS A 103 -6.491 -10.117 -1.056 1.00 0.00 C ATOM 420 C LYS A 103 -5.516 -10.410 -2.198 1.00 0.00 C ATOM 421 O LYS A 103 -4.439 -9.821 -2.271 1.00 0.00 O ATOM 422 CB LYS A 103 -6.503 -11.264 -0.025 1.00 0.00 C ATOM 423 CG LYS A 103 -5.131 -11.552 0.611 1.00 0.00 C ATOM 424 CD LYS A 103 -5.067 -12.945 1.258 1.00 0.00 C ATOM 425 CE LYS A 103 -4.907 -14.039 0.189 1.00 0.00 C ATOM 426 NZ LYS A 103 -4.786 -15.392 0.792 1.00 0.00 N ATOM 0 H LYS A 103 -8.531 -10.573 -1.185 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.146 -9.204 -0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.214 -11.021 0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.864 -12.171 -0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.356 -11.472 -0.151 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.916 -10.794 1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.231 -12.988 1.956 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.974 -13.125 1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.764 -14.017 -0.484 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.023 -13.830 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.883 -15.820 0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.819 -15.314 1.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.572 -15.989 0.465 1.00 0.00 H new ATOM 440 N ALA A 104 -5.906 -11.291 -3.114 1.00 0.00 N ATOM 441 CA ALA A 104 -5.108 -11.718 -4.255 1.00 0.00 C ATOM 442 C ALA A 104 -4.800 -10.555 -5.207 1.00 0.00 C ATOM 443 O ALA A 104 -3.694 -10.480 -5.744 1.00 0.00 O ATOM 444 CB ALA A 104 -5.837 -12.862 -4.971 1.00 0.00 C ATOM 0 H ALA A 104 -6.820 -11.743 -3.079 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.142 -12.077 -3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.248 -13.189 -5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.970 -13.696 -4.282 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.812 -12.515 -5.313 1.00 0.00 H new ATOM 450 N ALA A 105 -5.728 -9.606 -5.368 1.00 0.00 N ATOM 451 CA ALA A 105 -5.493 -8.392 -6.138 1.00 0.00 C ATOM 452 C ALA A 105 -4.429 -7.483 -5.504 1.00 0.00 C ATOM 453 O ALA A 105 -3.548 -6.980 -6.207 1.00 0.00 O ATOM 454 CB ALA A 105 -6.824 -7.656 -6.327 1.00 0.00 C ATOM 0 H ALA A 105 -6.663 -9.663 -4.965 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.092 -8.676 -7.111 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.658 -6.745 -6.903 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.523 -8.300 -6.860 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.239 -7.398 -5.353 1.00 0.00 H new ATOM 460 N LEU A 106 -4.451 -7.326 -4.176 1.00 0.00 N ATOM 461 CA LEU A 106 -3.453 -6.570 -3.432 1.00 0.00 C ATOM 462 C LEU A 106 -2.079 -7.262 -3.481 1.00 0.00 C ATOM 463 O LEU A 106 -1.056 -6.607 -3.680 1.00 0.00 O ATOM 464 CB LEU A 106 -4.012 -6.371 -2.009 1.00 0.00 C ATOM 465 CG LEU A 106 -2.979 -5.955 -0.959 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.323 -4.603 -1.239 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.650 -5.871 0.408 1.00 0.00 C ATOM 0 H LEU A 106 -5.177 -7.729 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.272 -5.591 -3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.795 -5.614 -2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.481 -7.300 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.198 -6.715 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.604 -4.378 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.810 -4.640 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.087 -3.826 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.915 -5.575 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.452 -5.133 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.063 -6.845 0.671 1.00 0.00 H new ATOM 479 N MET A 107 -2.056 -8.592 -3.386 1.00 0.00 N ATOM 480 CA MET A 107 -0.835 -9.389 -3.496 1.00 0.00 C ATOM 481 C MET A 107 -0.233 -9.307 -4.898 1.00 0.00 C ATOM 482 O MET A 107 0.972 -9.139 -5.048 1.00 0.00 O ATOM 483 CB MET A 107 -1.131 -10.853 -3.152 1.00 0.00 C ATOM 484 CG MET A 107 -1.433 -11.051 -1.664 1.00 0.00 C ATOM 485 SD MET A 107 0.014 -11.034 -0.567 1.00 0.00 S ATOM 486 CE MET A 107 0.714 -12.667 -0.933 1.00 0.00 C ATOM 0 H MET A 107 -2.894 -9.152 -3.229 1.00 0.00 H new ATOM 0 HA MET A 107 -0.111 -8.982 -2.790 1.00 0.00 H new ATOM 0 HB2 MET A 107 -1.980 -11.198 -3.742 1.00 0.00 H new ATOM 0 HB3 MET A 107 -0.277 -11.470 -3.432 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.120 -10.268 -1.343 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.951 -12.002 -1.539 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.362 -12.977 -0.113 1.00 0.00 H new ATOM 0 HE2 MET A 107 -0.093 -13.390 -1.052 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.294 -12.616 -1.854 1.00 0.00 H new ATOM 496 N THR A 108 -1.075 -9.358 -5.929 1.00 0.00 N ATOM 497 CA THR A 108 -0.666 -9.265 -7.342 1.00 0.00 C ATOM 498 C THR A 108 0.001 -7.920 -7.628 1.00 0.00 C ATOM 499 O THR A 108 1.031 -7.861 -8.300 1.00 0.00 O ATOM 500 CB THR A 108 -1.860 -9.485 -8.291 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.404 -10.772 -8.089 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.474 -9.421 -9.770 1.00 0.00 C ATOM 0 H THR A 108 -2.082 -9.467 -5.810 1.00 0.00 H new ATOM 0 HA THR A 108 0.059 -10.058 -7.525 1.00 0.00 H new ATOM 0 HB THR A 108 -2.565 -8.686 -8.063 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.020 -10.751 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.359 -9.584 -10.384 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.052 -8.441 -9.994 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.735 -10.192 -9.987 1.00 0.00 H new ATOM 510 N ALA A 109 -0.541 -6.841 -7.056 1.00 0.00 N ATOM 511 CA ALA A 109 -0.045 -5.489 -7.211 1.00 0.00 C ATOM 512 C ALA A 109 1.366 -5.281 -6.636 1.00 0.00 C ATOM 513 O ALA A 109 2.136 -4.502 -7.200 1.00 0.00 O ATOM 514 CB ALA A 109 -1.079 -4.571 -6.558 1.00 0.00 C ATOM 0 H ALA A 109 -1.363 -6.897 -6.455 1.00 0.00 H new ATOM 0 HA ALA A 109 0.073 -5.258 -8.270 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.753 -3.535 -6.647 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.040 -4.693 -7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.182 -4.830 -5.504 1.00 0.00 H new ATOM 520 N LEU A 110 1.737 -6.007 -5.572 1.00 0.00 N ATOM 521 CA LEU A 110 3.088 -5.994 -5.017 1.00 0.00 C ATOM 522 C LEU A 110 3.997 -7.105 -5.575 1.00 0.00 C ATOM 523 O LEU A 110 5.216 -6.942 -5.597 1.00 0.00 O ATOM 524 CB LEU A 110 3.016 -5.909 -3.478 1.00 0.00 C ATOM 525 CG LEU A 110 2.334 -7.061 -2.709 1.00 0.00 C ATOM 526 CD1 LEU A 110 3.223 -8.297 -2.540 1.00 0.00 C ATOM 527 CD2 LEU A 110 1.947 -6.588 -1.308 1.00 0.00 C ATOM 0 H LEU A 110 1.098 -6.624 -5.071 1.00 0.00 H new ATOM 0 HA LEU A 110 3.597 -5.092 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.035 -5.817 -3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.497 -4.986 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 110 1.466 -7.342 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.678 -9.065 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.502 -8.681 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.123 -8.025 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.466 -7.404 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.842 -6.275 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.257 -5.748 -1.385 1.00 0.00 H new ATOM 539 N ASN A 111 3.420 -8.191 -6.100 1.00 0.00 N ATOM 540 CA ASN A 111 4.124 -9.328 -6.696 1.00 0.00 C ATOM 541 C ASN A 111 4.691 -9.001 -8.088 1.00 0.00 C ATOM 542 O ASN A 111 5.741 -9.516 -8.472 1.00 0.00 O ATOM 543 CB ASN A 111 3.168 -10.529 -6.769 1.00 0.00 C ATOM 544 CG ASN A 111 3.836 -11.781 -7.314 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.698 -12.131 -8.478 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.575 -12.496 -6.496 1.00 0.00 N ATOM 0 H ASN A 111 2.407 -8.305 -6.121 1.00 0.00 H new ATOM 0 HA ASN A 111 4.977 -9.569 -6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.775 -10.736 -5.773 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.317 -10.273 -7.400 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.034 -13.343 -6.832 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.690 -12.204 -5.525 1.00 0.00 H new ATOM 553 N GLY A 112 4.018 -8.106 -8.817 1.00 0.00 N ATOM 554 CA GLY A 112 4.374 -7.662 -10.167 1.00 0.00 C ATOM 555 C GLY A 112 5.786 -7.097 -10.309 1.00 0.00 C ATOM 556 O GLY A 112 6.396 -7.208 -11.374 1.00 0.00 O ATOM 0 H GLY A 112 3.174 -7.652 -8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.265 -8.504 -10.851 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.661 -6.901 -10.483 1.00 0.00 H new ATOM 560 N LEU A 113 6.308 -6.530 -9.218 1.00 0.00 N ATOM 561 CA LEU A 113 7.636 -5.942 -9.116 1.00 0.00 C ATOM 562 C LEU A 113 8.445 -6.495 -7.920 1.00 0.00 C ATOM 563 O LEU A 113 9.516 -5.981 -7.591 1.00 0.00 O ATOM 564 CB LEU A 113 7.481 -4.407 -9.105 1.00 0.00 C ATOM 565 CG LEU A 113 8.377 -3.628 -10.089 1.00 0.00 C ATOM 566 CD1 LEU A 113 9.868 -3.968 -10.009 1.00 0.00 C ATOM 567 CD2 LEU A 113 7.926 -3.830 -11.537 1.00 0.00 C ATOM 0 H LEU A 113 5.787 -6.468 -8.343 1.00 0.00 H new ATOM 0 HA LEU A 113 8.233 -6.227 -9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.441 -4.166 -9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.686 -4.049 -8.096 1.00 0.00 H new ATOM 0 HG LEU A 113 8.259 -2.590 -9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.417 -3.371 -10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.238 -3.749 -9.007 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.012 -5.027 -10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.579 -3.267 -12.203 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.976 -4.889 -11.789 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.901 -3.478 -11.651 1.00 0.00 H new ATOM 579 N LEU A 114 7.943 -7.547 -7.263 1.00 0.00 N ATOM 580 CA LEU A 114 8.655 -8.281 -6.209 1.00 0.00 C ATOM 581 C LEU A 114 10.001 -8.827 -6.725 1.00 0.00 C ATOM 582 O LEU A 114 10.066 -9.465 -7.781 1.00 0.00 O ATOM 583 CB LEU A 114 7.724 -9.367 -5.636 1.00 0.00 C ATOM 584 CG LEU A 114 8.282 -10.131 -4.420 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.153 -10.532 -3.468 1.00 0.00 C ATOM 586 CD2 LEU A 114 9.010 -11.417 -4.821 1.00 0.00 C ATOM 0 H LEU A 114 7.013 -7.920 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 114 8.914 -7.609 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.780 -8.901 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.500 -10.085 -6.425 1.00 0.00 H new ATOM 0 HG LEU A 114 8.984 -9.450 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.569 -11.070 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.639 -9.638 -3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.446 -11.174 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.384 -11.917 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.319 -12.078 -5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.846 -11.173 -5.476 1.00 0.00 H new ATOM 598 N ALA A 115 11.077 -8.572 -5.977 1.00 0.00 N ATOM 599 CA ALA A 115 12.444 -8.920 -6.329 1.00 0.00 C ATOM 600 C ALA A 115 12.823 -10.320 -5.799 1.00 0.00 C ATOM 601 O ALA A 115 12.324 -10.734 -4.744 1.00 0.00 O ATOM 602 CB ALA A 115 13.371 -7.824 -5.784 1.00 0.00 C ATOM 0 H ALA A 115 11.011 -8.099 -5.076 1.00 0.00 H new ATOM 0 HA ALA A 115 12.549 -8.974 -7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.404 -8.063 -6.036 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.102 -6.866 -6.228 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.266 -7.764 -4.701 1.00 0.00 H new ATOM 608 N PRO A 116 13.710 -11.058 -6.490 1.00 0.00 N ATOM 609 CA PRO A 116 14.059 -12.433 -6.145 1.00 0.00 C ATOM 610 C PRO A 116 14.786 -12.536 -4.798 1.00 0.00 C ATOM 611 O PRO A 116 15.975 -12.231 -4.665 1.00 0.00 O ATOM 612 CB PRO A 116 14.882 -12.964 -7.326 1.00 0.00 C ATOM 613 CG PRO A 116 15.479 -11.699 -7.945 1.00 0.00 C ATOM 614 CD PRO A 116 14.381 -10.660 -7.717 1.00 0.00 C ATOM 0 HA PRO A 116 13.168 -13.044 -5.997 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.659 -13.654 -6.996 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.259 -13.504 -8.039 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.413 -11.414 -7.461 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.697 -11.831 -9.005 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.802 -9.659 -7.626 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.684 -10.637 -8.555 1.00 0.00 H new ATOM 622 N GLY A 117 14.027 -12.965 -3.790 1.00 0.00 N ATOM 623 CA GLY A 117 14.451 -13.191 -2.409 1.00 0.00 C ATOM 624 C GLY A 117 13.594 -12.452 -1.373 1.00 0.00 C ATOM 625 O GLY A 117 13.719 -12.724 -0.177 1.00 0.00 O ATOM 0 H GLY A 117 13.038 -13.177 -3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.419 -14.260 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.489 -12.876 -2.301 1.00 0.00 H new ATOM 629 N VAL A 118 12.718 -11.538 -1.808 1.00 0.00 N ATOM 630 CA VAL A 118 11.804 -10.790 -0.930 1.00 0.00 C ATOM 631 C VAL A 118 10.722 -11.716 -0.348 1.00 0.00 C ATOM 632 O VAL A 118 9.888 -12.258 -1.076 1.00 0.00 O ATOM 633 CB VAL A 118 11.170 -9.594 -1.665 1.00 0.00 C ATOM 634 CG1 VAL A 118 10.161 -8.829 -0.794 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.242 -8.585 -2.102 1.00 0.00 C ATOM 0 H VAL A 118 12.621 -11.292 -2.793 1.00 0.00 H new ATOM 0 HA VAL A 118 12.392 -10.393 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 118 10.656 -10.023 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.746 -7.997 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.356 -9.501 -0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.664 -8.446 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.767 -7.751 -2.618 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.772 -8.214 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.949 -9.073 -2.774 1.00 0.00 H new ATOM 645 N ASN A 119 10.741 -11.904 0.972 1.00 0.00 N ATOM 646 CA ASN A 119 9.774 -12.682 1.742 1.00 0.00 C ATOM 647 C ASN A 119 8.395 -11.992 1.840 1.00 0.00 C ATOM 648 O ASN A 119 8.304 -10.764 1.768 1.00 0.00 O ATOM 649 CB ASN A 119 10.383 -12.894 3.141 1.00 0.00 C ATOM 650 CG ASN A 119 9.639 -13.929 3.964 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.890 -13.613 4.875 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.800 -15.197 3.656 1.00 0.00 N ATOM 0 H ASN A 119 11.468 -11.497 1.561 1.00 0.00 H new ATOM 0 HA ASN A 119 9.588 -13.632 1.241 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.423 -13.202 3.035 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.385 -11.945 3.677 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.299 -15.916 4.178 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.426 -15.462 2.895 1.00 0.00 H new ATOM 659 N VAL A 120 7.330 -12.762 2.090 1.00 0.00 N ATOM 660 CA VAL A 120 5.974 -12.253 2.345 1.00 0.00 C ATOM 661 C VAL A 120 5.311 -12.931 3.552 1.00 0.00 C ATOM 662 O VAL A 120 5.440 -14.143 3.753 1.00 0.00 O ATOM 663 CB VAL A 120 5.135 -12.363 1.060 1.00 0.00 C ATOM 664 CG1 VAL A 120 4.807 -13.798 0.627 1.00 0.00 C ATOM 665 CG2 VAL A 120 3.829 -11.566 1.162 1.00 0.00 C ATOM 0 H VAL A 120 7.386 -13.780 2.122 1.00 0.00 H new ATOM 0 HA VAL A 120 6.042 -11.200 2.617 1.00 0.00 H new ATOM 0 HB VAL A 120 5.780 -11.936 0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 120 4.213 -13.776 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.733 -14.344 0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.241 -14.295 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 120 3.266 -11.670 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 120 3.234 -11.947 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.057 -10.514 1.332 1.00 0.00 H new ATOM 675 N ILE A 121 4.591 -12.140 4.352 1.00 0.00 N ATOM 676 CA ILE A 121 3.871 -12.542 5.574 1.00 0.00 C ATOM 677 C ILE A 121 2.446 -11.982 5.502 1.00 0.00 C ATOM 678 O ILE A 121 2.239 -10.842 5.089 1.00 0.00 O ATOM 679 CB ILE A 121 4.617 -12.033 6.836 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.981 -12.745 6.976 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.795 -12.250 8.123 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.936 -12.084 7.977 1.00 0.00 C ATOM 0 H ILE A 121 4.486 -11.144 4.157 1.00 0.00 H new ATOM 0 HA ILE A 121 3.827 -13.629 5.645 1.00 0.00 H new ATOM 0 HB ILE A 121 4.768 -10.961 6.707 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.810 -13.777 7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.463 -12.778 5.999 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.357 -11.879 8.980 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.851 -11.711 8.047 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.596 -13.314 8.253 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.869 -12.646 8.015 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.141 -11.061 7.663 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.478 -12.075 8.966 1.00 0.00 H new ATOM 694 N ASP A 122 1.463 -12.779 5.923 1.00 0.00 N ATOM 695 CA ASP A 122 0.036 -12.473 5.758 1.00 0.00 C ATOM 696 C ASP A 122 -0.819 -12.808 6.996 1.00 0.00 C ATOM 697 O ASP A 122 -0.705 -13.886 7.587 1.00 0.00 O ATOM 698 CB ASP A 122 -0.473 -13.226 4.520 1.00 0.00 C ATOM 699 CG ASP A 122 -1.846 -12.723 4.057 1.00 0.00 C ATOM 700 OD1 ASP A 122 -2.854 -12.983 4.754 1.00 0.00 O ATOM 701 OD2 ASP A 122 -1.910 -12.073 2.991 1.00 0.00 O ATOM 0 H ASP A 122 1.635 -13.667 6.394 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.065 -11.395 5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.245 -13.113 3.708 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.535 -14.291 4.745 1.00 0.00 H new ATOM 706 N GLN A 123 -1.698 -11.870 7.357 1.00 0.00 N ATOM 707 CA GLN A 123 -2.692 -11.930 8.416 1.00 0.00 C ATOM 708 C GLN A 123 -4.021 -11.257 7.982 1.00 0.00 C ATOM 709 O GLN A 123 -4.734 -10.662 8.793 1.00 0.00 O ATOM 710 CB GLN A 123 -2.067 -11.312 9.682 1.00 0.00 C ATOM 711 CG GLN A 123 -2.723 -11.834 10.963 1.00 0.00 C ATOM 712 CD GLN A 123 -2.066 -11.249 12.212 1.00 0.00 C ATOM 713 OE1 GLN A 123 -2.433 -10.192 12.709 1.00 0.00 O ATOM 714 NE2 GLN A 123 -1.066 -11.904 12.769 1.00 0.00 N ATOM 0 H GLN A 123 -1.730 -10.974 6.870 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.966 -12.962 8.636 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -1.000 -11.535 9.705 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -2.165 -10.227 9.641 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.784 -11.582 10.958 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -2.654 -12.921 10.991 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.748 -12.786 12.368 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -0.611 -11.529 13.601 1.00 0.00 H new ATOM 723 N ILE A 124 -4.344 -11.280 6.681 1.00 0.00 N ATOM 724 CA ILE A 124 -5.587 -10.714 6.126 1.00 0.00 C ATOM 725 C ILE A 124 -6.800 -11.588 6.501 1.00 0.00 C ATOM 726 O ILE A 124 -6.833 -12.783 6.190 1.00 0.00 O ATOM 727 CB ILE A 124 -5.464 -10.561 4.590 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.271 -9.676 4.150 1.00 0.00 C ATOM 729 CG2 ILE A 124 -6.764 -10.008 3.982 1.00 0.00 C ATOM 730 CD1 ILE A 124 -4.212 -8.282 4.775 1.00 0.00 C ATOM 0 H ILE A 124 -3.741 -11.698 5.972 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.744 -9.726 6.558 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.277 -11.566 4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.346 -10.201 4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.304 -9.567 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.648 -9.911 2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.586 -10.690 4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.980 -9.030 4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.339 -7.751 4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.114 -7.728 4.515 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.141 -8.372 5.859 1.00 0.00 H new ATOM 742 N HIS A 125 -7.810 -10.994 7.151 1.00 0.00 N ATOM 743 CA HIS A 125 -9.074 -11.648 7.520 1.00 0.00 C ATOM 744 C HIS A 125 -10.152 -11.509 6.428 1.00 0.00 C ATOM 745 O HIS A 125 -10.063 -10.643 5.554 1.00 0.00 O ATOM 746 CB HIS A 125 -9.563 -11.100 8.876 1.00 0.00 C ATOM 747 CG HIS A 125 -10.345 -12.123 9.667 1.00 0.00 C ATOM 748 ND1 HIS A 125 -11.716 -12.162 9.867 1.00 0.00 N ATOM 749 CD2 HIS A 125 -9.806 -13.204 10.307 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.001 -13.248 10.613 1.00 0.00 C ATOM 751 NE2 HIS A 125 -10.851 -13.897 10.893 1.00 0.00 N ATOM 0 H HIS A 125 -7.770 -10.018 7.443 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.885 -12.717 7.617 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.705 -10.771 9.462 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -10.187 -10.223 8.706 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -12.392 -11.486 9.511 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -8.760 -13.468 10.348 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.987 -13.549 10.934 1.00 0.00 H new ATOM 760 N VAL A 126 -11.190 -12.347 6.498 1.00 0.00 N ATOM 761 CA VAL A 126 -12.253 -12.461 5.488 1.00 0.00 C ATOM 762 C VAL A 126 -13.637 -12.485 6.149 1.00 0.00 C ATOM 763 O VAL A 126 -13.946 -13.396 6.919 1.00 0.00 O ATOM 764 CB VAL A 126 -12.035 -13.699 4.591 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.143 -13.829 3.540 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.701 -13.623 3.832 1.00 0.00 C ATOM 0 H VAL A 126 -11.320 -12.986 7.282 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.207 -11.580 4.848 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.040 -14.558 5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -12.960 -14.710 2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.107 -13.928 4.038 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.151 -12.941 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.584 -14.512 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.692 -12.735 3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.879 -13.568 4.546 1.00 0.00 H new ATOM 776 N ASP A 127 -14.474 -11.491 5.843 1.00 0.00 N ATOM 777 CA ASP A 127 -15.820 -11.290 6.369 1.00 0.00 C ATOM 778 C ASP A 127 -16.710 -10.619 5.295 1.00 0.00 C ATOM 779 O ASP A 127 -16.432 -9.485 4.906 1.00 0.00 O ATOM 780 CB ASP A 127 -15.730 -10.374 7.595 1.00 0.00 C ATOM 781 CG ASP A 127 -15.215 -11.090 8.849 1.00 0.00 C ATOM 782 OD1 ASP A 127 -15.995 -11.849 9.474 1.00 0.00 O ATOM 783 OD2 ASP A 127 -14.040 -10.873 9.233 1.00 0.00 O ATOM 0 H ASP A 127 -14.211 -10.762 5.180 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.257 -12.250 6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.071 -9.536 7.367 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -16.716 -9.957 7.802 1.00 0.00 H new ATOM 788 N PRO A 128 -17.792 -11.252 4.798 1.00 0.00 N ATOM 789 CA PRO A 128 -18.584 -10.723 3.678 1.00 0.00 C ATOM 790 C PRO A 128 -19.467 -9.504 4.023 1.00 0.00 C ATOM 791 O PRO A 128 -20.074 -8.910 3.130 1.00 0.00 O ATOM 792 CB PRO A 128 -19.416 -11.913 3.190 1.00 0.00 C ATOM 793 CG PRO A 128 -19.607 -12.752 4.452 1.00 0.00 C ATOM 794 CD PRO A 128 -18.290 -12.558 5.202 1.00 0.00 C ATOM 0 HA PRO A 128 -17.921 -10.323 2.911 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.370 -11.592 2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -18.899 -12.472 2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.459 -12.409 5.039 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -19.785 -13.801 4.215 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.444 -12.601 6.280 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.577 -13.343 4.950 1.00 0.00 H new ATOM 802 N VAL A 129 -19.536 -9.108 5.301 1.00 0.00 N ATOM 803 CA VAL A 129 -20.297 -7.938 5.797 1.00 0.00 C ATOM 804 C VAL A 129 -19.570 -6.589 5.576 1.00 0.00 C ATOM 805 O VAL A 129 -20.103 -5.519 5.876 1.00 0.00 O ATOM 806 CB VAL A 129 -20.686 -8.182 7.274 1.00 0.00 C ATOM 807 CG1 VAL A 129 -19.510 -8.019 8.245 1.00 0.00 C ATOM 808 CG2 VAL A 129 -21.864 -7.320 7.744 1.00 0.00 C ATOM 0 H VAL A 129 -19.050 -9.605 6.048 1.00 0.00 H new ATOM 0 HA VAL A 129 -21.207 -7.843 5.204 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.002 -9.225 7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -19.851 -8.204 9.264 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -18.726 -8.732 7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -19.116 -7.005 8.172 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.083 -7.542 8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.606 -6.266 7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.741 -7.539 7.135 1.00 0.00 H new ATOM 818 N VAL A 130 -18.358 -6.629 5.018 1.00 0.00 N ATOM 819 CA VAL A 130 -17.422 -5.529 4.771 1.00 0.00 C ATOM 820 C VAL A 130 -16.829 -5.680 3.368 1.00 0.00 C ATOM 821 O VAL A 130 -16.600 -6.788 2.890 1.00 0.00 O ATOM 822 CB VAL A 130 -16.356 -5.435 5.885 1.00 0.00 C ATOM 823 CG1 VAL A 130 -16.899 -4.628 7.071 1.00 0.00 C ATOM 824 CG2 VAL A 130 -15.835 -6.771 6.413 1.00 0.00 C ATOM 0 H VAL A 130 -17.970 -7.516 4.697 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.952 -4.577 4.803 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.509 -4.943 5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.138 -4.569 7.850 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.157 -3.622 6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.788 -5.118 7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.092 -6.590 7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.663 -7.346 6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.378 -7.331 5.597 1.00 0.00 H new ATOM 834 N ARG A 131 -16.633 -4.545 2.693 1.00 0.00 N ATOM 835 CA ARG A 131 -16.268 -4.396 1.265 1.00 0.00 C ATOM 836 C ARG A 131 -15.191 -3.321 1.142 1.00 0.00 C ATOM 837 O ARG A 131 -15.149 -2.439 1.988 1.00 0.00 O ATOM 838 CB ARG A 131 -17.550 -4.018 0.494 1.00 0.00 C ATOM 839 CG ARG A 131 -17.418 -4.071 -1.040 1.00 0.00 C ATOM 840 CD ARG A 131 -18.662 -3.512 -1.747 1.00 0.00 C ATOM 841 NE ARG A 131 -19.900 -4.249 -1.408 1.00 0.00 N ATOM 842 CZ ARG A 131 -20.379 -5.332 -1.995 1.00 0.00 C ATOM 843 NH1 ARG A 131 -19.766 -5.922 -2.981 1.00 0.00 N ATOM 844 NH2 ARG A 131 -21.505 -5.848 -1.595 1.00 0.00 N ATOM 0 H ARG A 131 -16.729 -3.639 3.152 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.864 -5.318 0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -18.353 -4.689 0.799 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -17.849 -3.011 0.785 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.541 -3.502 -1.348 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -17.256 -5.102 -1.354 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -18.785 -2.463 -1.478 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -18.508 -3.549 -2.825 1.00 0.00 H new ATOM 0 HE ARG A 131 -20.447 -3.878 -0.631 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.882 -5.550 -3.328 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -20.170 -6.756 -3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -22.019 -5.417 -0.827 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -21.873 -6.684 -2.049 1.00 0.00 H new ATOM 858 N SER A 132 -14.355 -3.339 0.106 1.00 0.00 N ATOM 859 CA SER A 132 -13.171 -2.478 -0.002 1.00 0.00 C ATOM 860 C SER A 132 -12.984 -1.844 -1.384 1.00 0.00 C ATOM 861 O SER A 132 -13.731 -2.103 -2.331 1.00 0.00 O ATOM 862 CB SER A 132 -11.935 -3.310 0.354 1.00 0.00 C ATOM 863 OG SER A 132 -10.865 -2.480 0.772 1.00 0.00 O ATOM 0 H SER A 132 -14.479 -3.959 -0.694 1.00 0.00 H new ATOM 0 HA SER A 132 -13.313 -1.648 0.690 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.184 -4.015 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.627 -3.898 -0.511 1.00 0.00 H new ATOM 0 HG SER A 132 -10.022 -2.976 0.707 1.00 0.00 H new ATOM 869 N LEU A 133 -11.945 -1.016 -1.477 1.00 0.00 N ATOM 870 CA LEU A 133 -11.374 -0.464 -2.687 1.00 0.00 C ATOM 871 C LEU A 133 -10.627 -1.587 -3.423 1.00 0.00 C ATOM 872 O LEU A 133 -10.173 -2.565 -2.819 1.00 0.00 O ATOM 873 CB LEU A 133 -10.377 0.672 -2.345 1.00 0.00 C ATOM 874 CG LEU A 133 -10.702 1.629 -1.171 1.00 0.00 C ATOM 875 CD1 LEU A 133 -10.448 0.997 0.208 1.00 0.00 C ATOM 876 CD2 LEU A 133 -9.796 2.859 -1.253 1.00 0.00 C ATOM 0 H LEU A 133 -11.451 -0.695 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.168 -0.054 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.412 0.211 -2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -10.252 1.281 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.760 1.875 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.694 1.717 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.071 0.110 0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.398 0.716 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.023 3.534 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.753 2.548 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.965 3.373 -2.199 1.00 0.00 H new ATOM 888 N ASP A 134 -10.448 -1.425 -4.726 1.00 0.00 N ATOM 889 CA ASP A 134 -9.534 -2.273 -5.489 1.00 0.00 C ATOM 890 C ASP A 134 -8.064 -1.890 -5.227 1.00 0.00 C ATOM 891 O ASP A 134 -7.747 -0.726 -4.951 1.00 0.00 O ATOM 892 CB ASP A 134 -9.874 -2.230 -6.990 1.00 0.00 C ATOM 893 CG ASP A 134 -9.125 -1.145 -7.786 1.00 0.00 C ATOM 894 OD1 ASP A 134 -7.994 -1.425 -8.252 1.00 0.00 O ATOM 895 OD2 ASP A 134 -9.691 -0.042 -7.975 1.00 0.00 O ATOM 0 H ASP A 134 -10.923 -0.713 -5.281 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.663 -3.301 -5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.650 -3.203 -7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.946 -2.069 -7.102 1.00 0.00 H new ATOM 900 N PHE A 135 -7.174 -2.870 -5.383 1.00 0.00 N ATOM 901 CA PHE A 135 -5.736 -2.697 -5.455 1.00 0.00 C ATOM 902 C PHE A 135 -5.157 -3.270 -6.762 1.00 0.00 C ATOM 903 O PHE A 135 -3.954 -3.183 -6.991 1.00 0.00 O ATOM 904 CB PHE A 135 -5.063 -3.290 -4.212 1.00 0.00 C ATOM 905 CG PHE A 135 -5.359 -2.591 -2.894 1.00 0.00 C ATOM 906 CD1 PHE A 135 -6.558 -2.837 -2.193 1.00 0.00 C ATOM 907 CD2 PHE A 135 -4.405 -1.710 -2.347 1.00 0.00 C ATOM 908 CE1 PHE A 135 -6.791 -2.227 -0.948 1.00 0.00 C ATOM 909 CE2 PHE A 135 -4.634 -1.108 -1.096 1.00 0.00 C ATOM 910 CZ PHE A 135 -5.823 -1.373 -0.393 1.00 0.00 C ATOM 0 H PHE A 135 -7.455 -3.847 -5.466 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.521 -1.628 -5.469 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.366 -4.333 -4.123 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.984 -3.283 -4.369 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.301 -3.498 -2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.496 -1.496 -2.889 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.713 -2.415 -0.419 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.896 -0.442 -0.675 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.992 -0.920 0.573 1.00 0.00 H new ATOM 920 N SER A 136 -5.998 -3.778 -7.670 1.00 0.00 N ATOM 921 CA SER A 136 -5.615 -4.165 -9.037 1.00 0.00 C ATOM 922 C SER A 136 -4.910 -3.021 -9.779 1.00 0.00 C ATOM 923 O SER A 136 -3.924 -3.243 -10.484 1.00 0.00 O ATOM 924 CB SER A 136 -6.849 -4.592 -9.843 1.00 0.00 C ATOM 925 OG SER A 136 -7.566 -5.618 -9.176 1.00 0.00 O ATOM 0 H SER A 136 -6.986 -3.936 -7.473 1.00 0.00 H new ATOM 0 HA SER A 136 -4.922 -5.001 -8.946 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.500 -3.732 -9.999 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.540 -4.942 -10.828 1.00 0.00 H new ATOM 0 HG SER A 136 -8.348 -5.871 -9.710 1.00 0.00 H new ATOM 931 N SER A 137 -5.368 -1.784 -9.552 1.00 0.00 N ATOM 932 CA SER A 137 -4.782 -0.542 -10.048 1.00 0.00 C ATOM 933 C SER A 137 -3.854 0.153 -9.032 1.00 0.00 C ATOM 934 O SER A 137 -3.392 1.262 -9.301 1.00 0.00 O ATOM 935 CB SER A 137 -5.898 0.402 -10.518 1.00 0.00 C ATOM 936 OG SER A 137 -6.582 -0.157 -11.631 1.00 0.00 O ATOM 0 H SER A 137 -6.201 -1.619 -8.987 1.00 0.00 H new ATOM 0 HA SER A 137 -4.142 -0.804 -10.891 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.600 0.580 -9.703 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.475 1.369 -10.791 1.00 0.00 H new ATOM 0 HG SER A 137 -7.292 0.454 -11.919 1.00 0.00 H new ATOM 942 N ALA A 138 -3.562 -0.461 -7.876 1.00 0.00 N ATOM 943 CA ALA A 138 -2.532 -0.029 -6.928 1.00 0.00 C ATOM 944 C ALA A 138 -1.123 -0.551 -7.279 1.00 0.00 C ATOM 945 O ALA A 138 -0.141 -0.150 -6.658 1.00 0.00 O ATOM 946 CB ALA A 138 -2.916 -0.445 -5.507 1.00 0.00 C ATOM 0 H ALA A 138 -4.054 -1.299 -7.568 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.483 1.058 -6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.143 -0.119 -4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.866 0.016 -5.237 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.013 -1.530 -5.459 1.00 0.00 H new ATOM 952 N GLU A 139 -0.999 -1.417 -8.291 1.00 0.00 N ATOM 953 CA GLU A 139 0.278 -1.914 -8.825 1.00 0.00 C ATOM 954 C GLU A 139 1.304 -0.784 -9.061 1.00 0.00 C ATOM 955 O GLU A 139 2.406 -0.886 -8.515 1.00 0.00 O ATOM 956 CB GLU A 139 0.007 -2.756 -10.086 1.00 0.00 C ATOM 957 CG GLU A 139 1.262 -3.346 -10.752 1.00 0.00 C ATOM 958 CD GLU A 139 1.914 -2.383 -11.767 1.00 0.00 C ATOM 959 OE1 GLU A 139 1.324 -2.157 -12.851 1.00 0.00 O ATOM 960 OE2 GLU A 139 3.025 -1.866 -11.498 1.00 0.00 O ATOM 0 H GLU A 139 -1.808 -1.804 -8.777 1.00 0.00 H new ATOM 0 HA GLU A 139 0.745 -2.556 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.665 -3.573 -9.822 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.516 -2.136 -10.814 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.990 -3.601 -9.982 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.996 -4.274 -11.259 1.00 0.00 H new ATOM 967 N PRO A 140 0.977 0.335 -9.751 1.00 0.00 N ATOM 968 CA PRO A 140 1.927 1.428 -9.938 1.00 0.00 C ATOM 969 C PRO A 140 2.314 2.138 -8.637 1.00 0.00 C ATOM 970 O PRO A 140 3.414 2.686 -8.566 1.00 0.00 O ATOM 971 CB PRO A 140 1.294 2.386 -10.953 1.00 0.00 C ATOM 972 CG PRO A 140 -0.200 2.127 -10.797 1.00 0.00 C ATOM 973 CD PRO A 140 -0.252 0.637 -10.472 1.00 0.00 C ATOM 0 HA PRO A 140 2.873 1.031 -10.306 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.547 3.424 -10.738 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.634 2.179 -11.968 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.634 2.730 -10.000 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.749 2.362 -11.709 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.127 0.401 -9.866 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.325 0.042 -11.383 1.00 0.00 H new ATOM 981 N VAL A 141 1.479 2.097 -7.591 1.00 0.00 N ATOM 982 CA VAL A 141 1.826 2.647 -6.271 1.00 0.00 C ATOM 983 C VAL A 141 2.954 1.839 -5.630 1.00 0.00 C ATOM 984 O VAL A 141 3.949 2.407 -5.173 1.00 0.00 O ATOM 985 CB VAL A 141 0.616 2.707 -5.305 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.940 3.542 -4.061 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.629 3.329 -5.950 1.00 0.00 C ATOM 0 H VAL A 141 0.547 1.684 -7.633 1.00 0.00 H new ATOM 0 HA VAL A 141 2.157 3.671 -6.444 1.00 0.00 H new ATOM 0 HB VAL A 141 0.410 1.670 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.072 3.566 -3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.784 3.097 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.195 4.558 -4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.444 3.345 -5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.405 4.348 -6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.924 2.737 -6.816 1.00 0.00 H new ATOM 997 N PHE A 142 2.837 0.510 -5.653 1.00 0.00 N ATOM 998 CA PHE A 142 3.843 -0.396 -5.108 1.00 0.00 C ATOM 999 C PHE A 142 5.091 -0.496 -5.998 1.00 0.00 C ATOM 1000 O PHE A 142 6.191 -0.689 -5.485 1.00 0.00 O ATOM 1001 CB PHE A 142 3.219 -1.776 -4.843 1.00 0.00 C ATOM 1002 CG PHE A 142 2.030 -1.779 -3.889 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.173 -1.326 -2.560 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.776 -2.256 -4.325 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.065 -1.337 -1.691 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.330 -2.284 -3.453 1.00 0.00 C ATOM 1007 CZ PHE A 142 -0.180 -1.816 -2.134 1.00 0.00 C ATOM 0 H PHE A 142 2.032 0.030 -6.055 1.00 0.00 H new ATOM 0 HA PHE A 142 4.186 0.019 -4.160 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.902 -2.202 -5.795 1.00 0.00 H new ATOM 0 HB3 PHE A 142 3.989 -2.434 -4.440 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.131 -0.971 -2.210 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.662 -2.604 -5.341 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.172 -0.976 -0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.283 -2.661 -3.793 1.00 0.00 H new ATOM 0 HZ PHE A 142 -1.024 -1.825 -1.460 1.00 0.00 H new ATOM 1017 N THR A 143 4.943 -0.304 -7.313 1.00 0.00 N ATOM 1018 CA THR A 143 6.049 -0.220 -8.279 1.00 0.00 C ATOM 1019 C THR A 143 6.853 1.072 -8.108 1.00 0.00 C ATOM 1020 O THR A 143 8.085 1.036 -8.122 1.00 0.00 O ATOM 1021 CB THR A 143 5.521 -0.374 -9.716 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.139 -1.718 -9.911 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.530 -0.040 -10.816 1.00 0.00 C ATOM 0 H THR A 143 4.027 -0.200 -7.749 1.00 0.00 H new ATOM 0 HA THR A 143 6.734 -1.045 -8.080 1.00 0.00 H new ATOM 0 HB THR A 143 4.700 0.338 -9.802 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.523 -1.776 -10.671 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.064 -0.179 -11.792 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.852 0.996 -10.712 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.394 -0.699 -10.729 1.00 0.00 H new ATOM 1031 N ALA A 144 6.193 2.213 -7.875 1.00 0.00 N ATOM 1032 CA ALA A 144 6.858 3.492 -7.626 1.00 0.00 C ATOM 1033 C ALA A 144 7.650 3.502 -6.302 1.00 0.00 C ATOM 1034 O ALA A 144 8.672 4.190 -6.200 1.00 0.00 O ATOM 1035 CB ALA A 144 5.814 4.615 -7.673 1.00 0.00 C ATOM 0 H ALA A 144 5.175 2.272 -7.854 1.00 0.00 H new ATOM 0 HA ALA A 144 7.599 3.654 -8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.301 5.573 -7.488 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.341 4.632 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.057 4.440 -6.909 1.00 0.00 H new ATOM 1041 N SER A 145 7.219 2.709 -5.311 1.00 0.00 N ATOM 1042 CA SER A 145 7.855 2.566 -4.013 1.00 0.00 C ATOM 1043 C SER A 145 8.911 1.453 -3.914 1.00 0.00 C ATOM 1044 O SER A 145 9.490 1.288 -2.846 1.00 0.00 O ATOM 1045 CB SER A 145 6.768 2.379 -2.952 1.00 0.00 C ATOM 1046 OG SER A 145 6.270 1.054 -2.909 1.00 0.00 O ATOM 0 H SER A 145 6.384 2.131 -5.405 1.00 0.00 H new ATOM 0 HA SER A 145 8.421 3.483 -3.846 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.171 2.644 -1.974 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.946 3.066 -3.155 1.00 0.00 H new ATOM 0 HG SER A 145 5.795 0.910 -2.064 1.00 0.00 H new ATOM 1052 N VAL A 146 9.201 0.688 -4.973 1.00 0.00 N ATOM 1053 CA VAL A 146 10.228 -0.388 -4.979 1.00 0.00 C ATOM 1054 C VAL A 146 11.578 -0.010 -4.334 1.00 0.00 C ATOM 1055 O VAL A 146 12.052 -0.791 -3.502 1.00 0.00 O ATOM 1056 CB VAL A 146 10.435 -0.948 -6.404 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.683 -1.827 -6.579 1.00 0.00 C ATOM 1058 CG2 VAL A 146 9.236 -1.809 -6.795 1.00 0.00 C ATOM 0 H VAL A 146 8.727 0.792 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 146 9.819 -1.167 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 146 10.557 -0.067 -7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.743 -2.173 -7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.574 -1.246 -6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.619 -2.686 -5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.384 -2.203 -7.800 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.137 -2.636 -6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.330 -1.203 -6.772 1.00 0.00 H new ATOM 1068 N PRO A 147 12.202 1.156 -4.620 1.00 0.00 N ATOM 1069 CA PRO A 147 13.467 1.556 -3.988 1.00 0.00 C ATOM 1070 C PRO A 147 13.315 2.069 -2.537 1.00 0.00 C ATOM 1071 O PRO A 147 14.248 2.666 -1.997 1.00 0.00 O ATOM 1072 CB PRO A 147 14.059 2.613 -4.928 1.00 0.00 C ATOM 1073 CG PRO A 147 12.820 3.285 -5.507 1.00 0.00 C ATOM 1074 CD PRO A 147 11.845 2.120 -5.658 1.00 0.00 C ATOM 0 HA PRO A 147 14.125 0.696 -3.868 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.690 3.322 -4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.675 2.162 -5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.430 4.056 -4.843 1.00 0.00 H new ATOM 0 HG3 PRO A 147 13.029 3.764 -6.463 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.815 2.456 -5.540 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.923 1.673 -6.649 1.00 0.00 H new ATOM 1082 N ILE A 148 12.158 1.852 -1.898 1.00 0.00 N ATOM 1083 CA ILE A 148 11.788 2.347 -0.573 1.00 0.00 C ATOM 1084 C ILE A 148 11.586 1.163 0.402 1.00 0.00 C ATOM 1085 O ILE A 148 10.457 0.701 0.592 1.00 0.00 O ATOM 1086 CB ILE A 148 10.560 3.292 -0.637 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.611 4.272 -1.832 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.477 4.047 0.703 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.441 5.266 -1.893 1.00 0.00 C ATOM 0 H ILE A 148 11.415 1.294 -2.319 1.00 0.00 H new ATOM 0 HA ILE A 148 12.607 2.952 -0.185 1.00 0.00 H new ATOM 0 HB ILE A 148 9.663 2.693 -0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.545 4.832 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.630 3.696 -2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.621 4.721 0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.361 3.332 1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.390 4.623 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.559 5.914 -2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.502 4.718 -1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.431 5.872 -0.987 1.00 0.00 H new ATOM 1101 N PRO A 149 12.656 0.626 1.021 1.00 0.00 N ATOM 1102 CA PRO A 149 12.587 -0.581 1.858 1.00 0.00 C ATOM 1103 C PRO A 149 11.773 -0.430 3.153 1.00 0.00 C ATOM 1104 O PRO A 149 11.396 -1.435 3.754 1.00 0.00 O ATOM 1105 CB PRO A 149 14.039 -0.954 2.160 1.00 0.00 C ATOM 1106 CG PRO A 149 14.796 0.361 2.012 1.00 0.00 C ATOM 1107 CD PRO A 149 14.032 1.090 0.914 1.00 0.00 C ATOM 0 HA PRO A 149 12.049 -1.359 1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.145 -1.365 3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.410 -1.708 1.466 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.800 0.929 2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.837 0.196 1.735 1.00 0.00 H new ATOM 0 HD2 PRO A 149 14.093 2.170 1.045 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.447 0.864 -0.068 1.00 0.00 H new ATOM 1115 N ASP A 150 11.492 0.810 3.560 1.00 0.00 N ATOM 1116 CA ASP A 150 10.737 1.215 4.748 1.00 0.00 C ATOM 1117 C ASP A 150 9.312 1.739 4.450 1.00 0.00 C ATOM 1118 O ASP A 150 8.598 2.148 5.370 1.00 0.00 O ATOM 1119 CB ASP A 150 11.563 2.253 5.529 1.00 0.00 C ATOM 1120 CG ASP A 150 12.839 1.639 6.125 1.00 0.00 C ATOM 1121 OD1 ASP A 150 12.748 0.971 7.183 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.937 1.836 5.551 1.00 0.00 O ATOM 0 H ASP A 150 11.811 1.619 3.027 1.00 0.00 H new ATOM 0 HA ASP A 150 10.578 0.321 5.351 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.831 3.076 4.867 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.954 2.673 6.330 1.00 0.00 H new ATOM 1127 N PHE A 151 8.877 1.745 3.182 1.00 0.00 N ATOM 1128 CA PHE A 151 7.524 2.139 2.776 1.00 0.00 C ATOM 1129 C PHE A 151 6.414 1.269 3.403 1.00 0.00 C ATOM 1130 O PHE A 151 6.597 0.081 3.689 1.00 0.00 O ATOM 1131 CB PHE A 151 7.408 2.052 1.247 1.00 0.00 C ATOM 1132 CG PHE A 151 6.077 2.479 0.647 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.696 3.834 0.691 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.223 1.536 0.035 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.477 4.248 0.124 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.018 1.957 -0.556 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.651 3.312 -0.520 1.00 0.00 C ATOM 0 H PHE A 151 9.468 1.471 2.397 1.00 0.00 H new ATOM 0 HA PHE A 151 7.377 3.158 3.134 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.194 2.667 0.809 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.604 1.023 0.947 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.343 4.559 1.162 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.495 0.491 0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.177 5.284 0.184 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.374 1.237 -1.038 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.733 3.635 -0.988 1.00 0.00 H new ATOM 1147 N GLY A 152 5.220 1.843 3.506 1.00 0.00 N ATOM 1148 CA GLY A 152 3.970 1.163 3.817 1.00 0.00 C ATOM 1149 C GLY A 152 2.732 1.988 3.449 1.00 0.00 C ATOM 1150 O GLY A 152 2.800 3.187 3.158 1.00 0.00 O ATOM 0 H GLY A 152 5.093 2.846 3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.938 0.212 3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.943 0.933 4.882 1.00 0.00 H new ATOM 1154 N LEU A 153 1.582 1.324 3.508 1.00 0.00 N ATOM 1155 CA LEU A 153 0.249 1.872 3.260 1.00 0.00 C ATOM 1156 C LEU A 153 -0.670 1.525 4.435 1.00 0.00 C ATOM 1157 O LEU A 153 -0.583 0.438 5.012 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.340 1.275 1.962 1.00 0.00 C ATOM 1159 CG LEU A 153 -0.870 2.298 0.949 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.284 2.853 0.119 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -1.860 1.637 -0.009 1.00 0.00 C ATOM 0 H LEU A 153 1.552 0.332 3.744 1.00 0.00 H new ATOM 0 HA LEU A 153 0.325 2.954 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.429 0.674 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.152 0.599 2.229 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.363 3.097 1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.100 3.579 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.005 3.339 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.773 2.038 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.226 2.377 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.362 0.831 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.699 1.232 0.557 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.615 2.417 4.718 1.00 0.00 N ATOM 1174 CA LYS A 154 -2.741 2.172 5.639 1.00 0.00 C ATOM 1175 C LYS A 154 -4.030 2.721 5.040 1.00 0.00 C ATOM 1176 O LYS A 154 -4.026 3.789 4.432 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.472 2.781 7.029 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.272 2.131 7.734 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.137 2.474 9.228 1.00 0.00 C ATOM 1180 CE LYS A 154 -0.936 3.969 9.521 1.00 0.00 C ATOM 1181 NZ LYS A 154 -2.213 4.667 9.838 1.00 0.00 N ATOM 0 H LYS A 154 -1.627 3.352 4.310 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.848 1.096 5.774 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.292 3.851 6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.360 2.666 7.650 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.350 1.049 7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.359 2.436 7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.031 2.131 9.749 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.295 1.919 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -0.247 4.082 10.358 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.470 4.445 8.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.022 5.672 10.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.863 4.585 9.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.647 4.233 10.678 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.133 2.000 5.197 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.412 2.297 4.532 1.00 0.00 C ATOM 1197 C VAL A 155 -7.569 2.006 5.484 1.00 0.00 C ATOM 1198 O VAL A 155 -7.584 0.959 6.127 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.553 1.450 3.246 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -7.813 1.834 2.466 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.338 1.605 2.315 1.00 0.00 C ATOM 0 H VAL A 155 -5.173 1.177 5.798 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.434 3.352 4.258 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.620 0.412 3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.885 1.222 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -8.692 1.668 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.761 2.886 2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.481 0.992 1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.234 2.650 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.437 1.283 2.836 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.539 2.916 5.582 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.763 2.724 6.383 1.00 0.00 C ATOM 1213 C GLU A 156 -10.900 3.672 5.966 1.00 0.00 C ATOM 1214 O GLU A 156 -10.646 4.743 5.410 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.466 2.884 7.891 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.001 4.291 8.302 1.00 0.00 C ATOM 1217 CD GLU A 156 -8.675 4.342 9.806 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -9.608 4.525 10.627 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.483 4.216 10.180 1.00 0.00 O ATOM 0 H GLU A 156 -8.503 3.817 5.106 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.101 1.706 6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.365 2.633 8.454 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.699 2.164 8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.120 4.571 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.779 5.018 8.069 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.148 3.290 6.282 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.416 3.951 5.919 1.00 0.00 C ATOM 1228 C ARG A 157 -13.490 4.400 4.459 1.00 0.00 C ATOM 1229 O ARG A 157 -13.978 3.627 3.647 1.00 0.00 O ATOM 1230 CB ARG A 157 -13.791 5.069 6.909 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.135 4.522 8.302 1.00 0.00 C ATOM 1232 CD ARG A 157 -14.722 5.637 9.172 1.00 0.00 C ATOM 1233 NE ARG A 157 -15.068 5.147 10.523 1.00 0.00 N ATOM 1234 CZ ARG A 157 -15.705 5.823 11.463 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -16.096 7.054 11.289 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -15.964 5.268 12.613 1.00 0.00 N ATOM 0 H ARG A 157 -12.311 2.451 6.838 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.181 3.180 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -12.962 5.772 6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.643 5.626 6.519 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -14.850 3.704 8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.240 4.115 8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.004 6.453 9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.613 6.043 8.692 1.00 0.00 H new ATOM 0 HE ARG A 157 -14.788 4.193 10.752 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -15.913 7.527 10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -16.585 7.544 12.038 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.675 4.306 12.792 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -16.456 5.795 13.334 1.00 0.00 H new ATOM 1250 N ASP A 158 -13.011 5.591 4.109 1.00 0.00 N ATOM 1251 CA ASP A 158 -12.939 6.072 2.724 1.00 0.00 C ATOM 1252 C ASP A 158 -11.678 6.932 2.461 1.00 0.00 C ATOM 1253 O ASP A 158 -11.687 7.898 1.688 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.268 6.761 2.340 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.721 6.456 0.897 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -13.961 5.840 0.112 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -15.871 6.819 0.555 1.00 0.00 O ATOM 0 H ASP A 158 -12.655 6.263 4.788 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.819 5.218 2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.047 6.443 3.033 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -14.157 7.839 2.458 1.00 0.00 H new ATOM 1262 N THR A 159 -10.582 6.574 3.144 1.00 0.00 N ATOM 1263 CA THR A 159 -9.312 7.309 3.216 1.00 0.00 C ATOM 1264 C THR A 159 -8.119 6.372 2.999 1.00 0.00 C ATOM 1265 O THR A 159 -8.073 5.272 3.555 1.00 0.00 O ATOM 1266 CB THR A 159 -9.163 7.984 4.595 1.00 0.00 C ATOM 1267 OG1 THR A 159 -10.287 8.788 4.893 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.937 8.896 4.689 1.00 0.00 C ATOM 0 H THR A 159 -10.557 5.714 3.692 1.00 0.00 H new ATOM 0 HA THR A 159 -9.324 8.063 2.429 1.00 0.00 H new ATOM 0 HB THR A 159 -9.060 7.159 5.300 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.168 9.203 5.773 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.889 9.340 5.683 1.00 0.00 H new ATOM 0 HG22 THR A 159 -7.034 8.312 4.509 1.00 0.00 H new ATOM 0 HG23 THR A 159 -8.013 9.686 3.942 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.117 6.833 2.242 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.866 6.130 1.941 1.00 0.00 C ATOM 1278 C VAL A 160 -4.648 6.924 2.425 1.00 0.00 C ATOM 1279 O VAL A 160 -4.488 8.099 2.113 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.760 5.795 0.437 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -6.631 4.589 0.070 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -6.157 6.933 -0.512 1.00 0.00 C ATOM 0 H VAL A 160 -7.159 7.752 1.801 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.878 5.187 2.488 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.698 5.592 0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.533 4.380 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.307 3.719 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.673 4.809 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.049 6.600 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.194 7.215 -0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.511 7.794 -0.339 1.00 0.00 H new ATOM 1292 N THR A 161 -3.772 6.276 3.189 1.00 0.00 N ATOM 1293 CA THR A 161 -2.611 6.872 3.863 1.00 0.00 C ATOM 1294 C THR A 161 -1.332 6.164 3.425 1.00 0.00 C ATOM 1295 O THR A 161 -1.282 4.935 3.376 1.00 0.00 O ATOM 1296 CB THR A 161 -2.773 6.794 5.392 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.952 7.462 5.792 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.612 7.437 6.157 1.00 0.00 C ATOM 0 H THR A 161 -3.852 5.275 3.366 1.00 0.00 H new ATOM 0 HA THR A 161 -2.545 7.923 3.581 1.00 0.00 H new ATOM 0 HB THR A 161 -2.805 5.731 5.629 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.046 7.405 6.766 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.789 7.348 7.229 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.682 6.931 5.899 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.538 8.491 5.888 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.289 6.934 3.110 1.00 0.00 N ATOM 1307 CA LEU A 162 0.950 6.452 2.506 1.00 0.00 C ATOM 1308 C LEU A 162 2.160 6.999 3.273 1.00 0.00 C ATOM 1309 O LEU A 162 2.296 8.217 3.396 1.00 0.00 O ATOM 1310 CB LEU A 162 1.016 6.885 1.025 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.155 6.402 0.144 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.323 7.392 0.063 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.324 6.180 -1.289 1.00 0.00 C ATOM 0 H LEU A 162 -0.285 7.941 3.274 1.00 0.00 H new ATOM 0 HA LEU A 162 0.969 5.363 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.056 7.973 0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.948 6.516 0.597 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.505 5.485 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.106 6.980 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.723 7.566 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.972 8.335 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.510 5.839 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.713 7.115 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.112 5.427 -1.297 1.00 0.00 H new ATOM 1325 N THR A 163 3.048 6.121 3.748 1.00 0.00 N ATOM 1326 CA THR A 163 4.176 6.456 4.634 1.00 0.00 C ATOM 1327 C THR A 163 5.449 5.726 4.199 1.00 0.00 C ATOM 1328 O THR A 163 5.480 4.504 4.149 1.00 0.00 O ATOM 1329 CB THR A 163 3.857 6.065 6.091 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.755 6.798 6.581 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.008 6.351 7.058 1.00 0.00 C ATOM 0 H THR A 163 3.004 5.127 3.522 1.00 0.00 H new ATOM 0 HA THR A 163 4.334 7.532 4.567 1.00 0.00 H new ATOM 0 HB THR A 163 3.658 4.994 6.053 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.570 6.532 7.506 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.719 6.053 8.066 1.00 0.00 H new ATOM 0 HG22 THR A 163 5.889 5.787 6.752 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.237 7.417 7.046 1.00 0.00 H new ATOM 1339 N GLY A 164 6.529 6.455 3.923 1.00 0.00 N ATOM 1340 CA GLY A 164 7.857 5.908 3.613 1.00 0.00 C ATOM 1341 C GLY A 164 8.908 6.997 3.361 1.00 0.00 C ATOM 1342 O GLY A 164 8.616 8.194 3.439 1.00 0.00 O ATOM 0 H GLY A 164 6.508 7.475 3.907 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.186 5.277 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.785 5.269 2.733 1.00 0.00 H new ATOM 1346 N THR A 165 10.128 6.564 3.043 1.00 0.00 N ATOM 1347 CA THR A 165 11.342 7.404 2.920 1.00 0.00 C ATOM 1348 C THR A 165 12.026 7.245 1.555 1.00 0.00 C ATOM 1349 O THR A 165 12.981 6.486 1.377 1.00 0.00 O ATOM 1350 CB THR A 165 12.330 7.166 4.075 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.497 5.789 4.344 1.00 0.00 O ATOM 1352 CG2 THR A 165 11.849 7.817 5.372 1.00 0.00 C ATOM 0 H THR A 165 10.316 5.579 2.854 1.00 0.00 H new ATOM 0 HA THR A 165 11.006 8.438 2.989 1.00 0.00 H new ATOM 0 HB THR A 165 13.272 7.609 3.752 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.132 5.674 5.082 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.573 7.627 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.747 8.892 5.223 1.00 0.00 H new ATOM 0 HG23 THR A 165 10.884 7.397 5.654 1.00 0.00 H new ATOM 1360 N ALA A 166 11.497 7.952 0.557 1.00 0.00 N ATOM 1361 CA ALA A 166 11.845 7.819 -0.854 1.00 0.00 C ATOM 1362 C ALA A 166 13.286 8.250 -1.220 1.00 0.00 C ATOM 1363 O ALA A 166 13.844 9.134 -0.566 1.00 0.00 O ATOM 1364 CB ALA A 166 10.819 8.643 -1.650 1.00 0.00 C ATOM 0 H ALA A 166 10.784 8.663 0.719 1.00 0.00 H new ATOM 0 HA ALA A 166 11.815 6.758 -1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.042 8.572 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.817 8.256 -1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.869 9.686 -1.338 1.00 0.00 H new ATOM 1370 N PRO A 167 13.884 7.708 -2.302 1.00 0.00 N ATOM 1371 CA PRO A 167 15.222 8.098 -2.760 1.00 0.00 C ATOM 1372 C PRO A 167 15.288 9.533 -3.315 1.00 0.00 C ATOM 1373 O PRO A 167 16.317 10.196 -3.177 1.00 0.00 O ATOM 1374 CB PRO A 167 15.598 7.070 -3.834 1.00 0.00 C ATOM 1375 CG PRO A 167 14.244 6.636 -4.389 1.00 0.00 C ATOM 1376 CD PRO A 167 13.360 6.643 -3.144 1.00 0.00 C ATOM 0 HA PRO A 167 15.920 8.103 -1.923 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.229 7.508 -4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 167 16.149 6.229 -3.412 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.878 7.324 -5.151 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.291 5.648 -4.848 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.317 6.825 -3.404 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.397 5.682 -2.631 1.00 0.00 H new ATOM 1384 N SER A 168 14.199 10.033 -3.915 1.00 0.00 N ATOM 1385 CA SER A 168 14.051 11.421 -4.360 1.00 0.00 C ATOM 1386 C SER A 168 12.600 11.912 -4.302 1.00 0.00 C ATOM 1387 O SER A 168 11.656 11.126 -4.174 1.00 0.00 O ATOM 1388 CB SER A 168 14.641 11.598 -5.765 1.00 0.00 C ATOM 1389 OG SER A 168 13.752 11.164 -6.778 1.00 0.00 O ATOM 0 H SER A 168 13.374 9.465 -4.109 1.00 0.00 H new ATOM 0 HA SER A 168 14.611 12.043 -3.662 1.00 0.00 H new ATOM 0 HB2 SER A 168 14.886 12.648 -5.925 1.00 0.00 H new ATOM 0 HB3 SER A 168 15.574 11.039 -5.839 1.00 0.00 H new ATOM 0 HG SER A 168 13.647 11.873 -7.447 1.00 0.00 H new ATOM 1395 N SER A 169 12.414 13.228 -4.421 1.00 0.00 N ATOM 1396 CA SER A 169 11.101 13.874 -4.475 1.00 0.00 C ATOM 1397 C SER A 169 10.277 13.483 -5.700 1.00 0.00 C ATOM 1398 O SER A 169 9.050 13.468 -5.637 1.00 0.00 O ATOM 1399 CB SER A 169 11.241 15.399 -4.385 1.00 0.00 C ATOM 1400 OG SER A 169 12.117 15.888 -5.385 1.00 0.00 O ATOM 0 H SER A 169 13.189 13.889 -4.484 1.00 0.00 H new ATOM 0 HA SER A 169 10.551 13.510 -3.608 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.262 15.865 -4.495 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.617 15.676 -3.400 1.00 0.00 H new ATOM 0 HG SER A 169 12.189 16.862 -5.309 1.00 0.00 H new ATOM 1406 N GLU A 170 10.923 13.070 -6.790 1.00 0.00 N ATOM 1407 CA GLU A 170 10.248 12.498 -7.950 1.00 0.00 C ATOM 1408 C GLU A 170 9.604 11.156 -7.605 1.00 0.00 C ATOM 1409 O GLU A 170 8.454 10.915 -7.972 1.00 0.00 O ATOM 1410 CB GLU A 170 11.199 12.298 -9.138 1.00 0.00 C ATOM 1411 CG GLU A 170 11.798 13.589 -9.720 1.00 0.00 C ATOM 1412 CD GLU A 170 12.982 14.156 -8.913 1.00 0.00 C ATOM 1413 OE1 GLU A 170 13.597 13.408 -8.115 1.00 0.00 O ATOM 1414 OE2 GLU A 170 13.323 15.350 -9.103 1.00 0.00 O ATOM 0 H GLU A 170 11.936 13.124 -6.892 1.00 0.00 H new ATOM 0 HA GLU A 170 9.479 13.215 -8.237 1.00 0.00 H new ATOM 0 HB2 GLU A 170 12.015 11.647 -8.824 1.00 0.00 H new ATOM 0 HB3 GLU A 170 10.661 11.776 -9.930 1.00 0.00 H new ATOM 0 HG2 GLU A 170 12.128 13.395 -10.741 1.00 0.00 H new ATOM 0 HG3 GLU A 170 11.016 14.346 -9.776 1.00 0.00 H new ATOM 1421 N HIS A 171 10.305 10.306 -6.845 1.00 0.00 N ATOM 1422 CA HIS A 171 9.719 9.069 -6.335 1.00 0.00 C ATOM 1423 C HIS A 171 8.552 9.325 -5.381 1.00 0.00 C ATOM 1424 O HIS A 171 7.531 8.646 -5.505 1.00 0.00 O ATOM 1425 CB HIS A 171 10.785 8.153 -5.718 1.00 0.00 C ATOM 1426 CG HIS A 171 11.342 7.187 -6.733 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.814 5.947 -7.057 1.00 0.00 N ATOM 1428 CD2 HIS A 171 12.397 7.427 -7.569 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.536 5.445 -8.080 1.00 0.00 C ATOM 1430 NE2 HIS A 171 12.511 6.324 -8.398 1.00 0.00 N ATOM 0 H HIS A 171 11.276 10.455 -6.572 1.00 0.00 H new ATOM 0 HA HIS A 171 9.299 8.541 -7.191 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.594 8.759 -5.309 1.00 0.00 H new ATOM 0 HB3 HIS A 171 10.351 7.598 -4.886 1.00 0.00 H new ATOM 0 HD1 HIS A 171 10.021 5.495 -6.603 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.022 8.308 -7.580 1.00 0.00 H new ATOM 0 HE1 HIS A 171 11.363 4.496 -8.565 1.00 0.00 H new ATOM 1439 N LYS A 172 8.639 10.314 -4.475 1.00 0.00 N ATOM 1440 CA LYS A 172 7.511 10.604 -3.567 1.00 0.00 C ATOM 1441 C LYS A 172 6.290 11.140 -4.325 1.00 0.00 C ATOM 1442 O LYS A 172 5.169 10.702 -4.078 1.00 0.00 O ATOM 1443 CB LYS A 172 7.923 11.437 -2.332 1.00 0.00 C ATOM 1444 CG LYS A 172 7.712 12.957 -2.438 1.00 0.00 C ATOM 1445 CD LYS A 172 8.076 13.675 -1.134 1.00 0.00 C ATOM 1446 CE LYS A 172 7.825 15.181 -1.296 1.00 0.00 C ATOM 1447 NZ LYS A 172 8.064 15.928 -0.035 1.00 0.00 N ATOM 0 H LYS A 172 9.455 10.913 -4.351 1.00 0.00 H new ATOM 0 HA LYS A 172 7.189 9.654 -3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.363 11.073 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.978 11.251 -2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.319 13.352 -3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.671 13.163 -2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.480 13.282 -0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.122 13.494 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.475 15.574 -2.078 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.798 15.343 -1.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.882 16.940 -0.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.426 15.572 0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.051 15.796 0.265 1.00 0.00 H new ATOM 1461 N ASP A 173 6.515 12.010 -5.312 1.00 0.00 N ATOM 1462 CA ASP A 173 5.482 12.546 -6.201 1.00 0.00 C ATOM 1463 C ASP A 173 4.800 11.456 -7.023 1.00 0.00 C ATOM 1464 O ASP A 173 3.577 11.409 -7.121 1.00 0.00 O ATOM 1465 CB ASP A 173 6.112 13.576 -7.143 1.00 0.00 C ATOM 1466 CG ASP A 173 5.052 14.367 -7.923 1.00 0.00 C ATOM 1467 OD1 ASP A 173 4.357 15.207 -7.304 1.00 0.00 O ATOM 1468 OD2 ASP A 173 4.922 14.160 -9.153 1.00 0.00 O ATOM 0 H ASP A 173 7.446 12.371 -5.521 1.00 0.00 H new ATOM 0 HA ASP A 173 4.718 13.011 -5.578 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.727 14.266 -6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.774 13.068 -7.844 1.00 0.00 H new ATOM 1473 N ALA A 174 5.595 10.540 -7.566 1.00 0.00 N ATOM 1474 CA ALA A 174 5.106 9.415 -8.352 1.00 0.00 C ATOM 1475 C ALA A 174 4.238 8.463 -7.522 1.00 0.00 C ATOM 1476 O ALA A 174 3.209 7.995 -8.011 1.00 0.00 O ATOM 1477 CB ALA A 174 6.290 8.685 -8.996 1.00 0.00 C ATOM 0 H ALA A 174 6.610 10.559 -7.471 1.00 0.00 H new ATOM 0 HA ALA A 174 4.460 9.803 -9.140 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.923 7.844 -9.584 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.832 9.373 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 174 6.959 8.319 -8.217 1.00 0.00 H new ATOM 1483 N VAL A 175 4.593 8.230 -6.253 1.00 0.00 N ATOM 1484 CA VAL A 175 3.779 7.420 -5.341 1.00 0.00 C ATOM 1485 C VAL A 175 2.449 8.103 -5.032 1.00 0.00 C ATOM 1486 O VAL A 175 1.404 7.449 -5.102 1.00 0.00 O ATOM 1487 CB VAL A 175 4.557 7.053 -4.057 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.686 6.391 -2.983 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.689 6.059 -4.356 1.00 0.00 C ATOM 0 H VAL A 175 5.447 8.595 -5.832 1.00 0.00 H new ATOM 0 HA VAL A 175 3.549 6.482 -5.847 1.00 0.00 H new ATOM 0 HB VAL A 175 4.936 8.006 -3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.297 6.161 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.884 7.071 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.257 5.470 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.217 5.821 -3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.270 5.147 -4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.385 6.503 -5.068 1.00 0.00 H new ATOM 1499 N LYS A 176 2.443 9.423 -4.773 1.00 0.00 N ATOM 1500 CA LYS A 176 1.185 10.136 -4.510 1.00 0.00 C ATOM 1501 C LYS A 176 0.309 10.264 -5.756 1.00 0.00 C ATOM 1502 O LYS A 176 -0.909 10.121 -5.672 1.00 0.00 O ATOM 1503 CB LYS A 176 1.377 11.478 -3.783 1.00 0.00 C ATOM 1504 CG LYS A 176 2.179 12.560 -4.499 1.00 0.00 C ATOM 1505 CD LYS A 176 2.117 13.884 -3.725 1.00 0.00 C ATOM 1506 CE LYS A 176 2.907 14.973 -4.462 1.00 0.00 C ATOM 1507 NZ LYS A 176 2.767 16.298 -3.806 1.00 0.00 N ATOM 0 H LYS A 176 3.279 10.006 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 176 0.638 9.504 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.390 11.883 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 176 1.862 11.276 -2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.216 12.242 -4.603 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.787 12.703 -5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.079 14.195 -3.608 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.524 13.746 -2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.960 14.695 -4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.559 15.040 -5.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 3.315 17.006 -4.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.765 16.575 -3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.123 16.242 -2.830 1.00 0.00 H new ATOM 1521 N ARG A 177 0.923 10.453 -6.928 1.00 0.00 N ATOM 1522 CA ARG A 177 0.230 10.551 -8.216 1.00 0.00 C ATOM 1523 C ARG A 177 -0.390 9.220 -8.621 1.00 0.00 C ATOM 1524 O ARG A 177 -1.530 9.198 -9.084 1.00 0.00 O ATOM 1525 CB ARG A 177 1.190 11.126 -9.276 1.00 0.00 C ATOM 1526 CG ARG A 177 0.520 11.459 -10.622 1.00 0.00 C ATOM 1527 CD ARG A 177 0.553 10.299 -11.626 1.00 0.00 C ATOM 1528 NE ARG A 177 -0.208 10.632 -12.846 1.00 0.00 N ATOM 1529 CZ ARG A 177 -0.415 9.846 -13.889 1.00 0.00 C ATOM 1530 NH1 ARG A 177 0.074 8.640 -13.956 1.00 0.00 N ATOM 1531 NH2 ARG A 177 -1.128 10.263 -14.895 1.00 0.00 N ATOM 0 H ARG A 177 1.936 10.544 -7.009 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.608 11.242 -8.125 1.00 0.00 H new ATOM 0 HB2 ARG A 177 1.651 12.030 -8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 177 1.992 10.409 -9.450 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.517 11.744 -10.442 1.00 0.00 H new ATOM 0 HG3 ARG A 177 1.017 12.324 -11.062 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.586 10.070 -11.889 1.00 0.00 H new ATOM 0 HD3 ARG A 177 0.135 9.403 -11.166 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.617 11.566 -12.889 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.637 8.275 -13.188 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.106 8.061 -14.777 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.530 11.200 -14.881 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.284 9.653 -15.697 1.00 0.00 H new ATOM 1545 N ALA A 178 0.314 8.112 -8.385 1.00 0.00 N ATOM 1546 CA ALA A 178 -0.231 6.782 -8.604 1.00 0.00 C ATOM 1547 C ALA A 178 -1.447 6.529 -7.704 1.00 0.00 C ATOM 1548 O ALA A 178 -2.486 6.108 -8.202 1.00 0.00 O ATOM 1549 CB ALA A 178 0.876 5.738 -8.411 1.00 0.00 C ATOM 0 H ALA A 178 1.273 8.116 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.592 6.700 -9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.468 4.741 -8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.679 5.923 -9.124 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.268 5.807 -7.396 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.370 6.887 -6.418 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.473 6.725 -5.478 1.00 0.00 C ATOM 1557 C ALA A 179 -3.703 7.562 -5.868 1.00 0.00 C ATOM 1558 O ALA A 179 -4.835 7.085 -5.768 1.00 0.00 O ATOM 1559 CB ALA A 179 -1.962 7.088 -4.085 1.00 0.00 C ATOM 0 H ALA A 179 -0.535 7.299 -6.002 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.811 5.689 -5.494 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.769 6.975 -3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.138 6.427 -3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.614 8.121 -4.083 1.00 0.00 H new ATOM 1565 N THR A 180 -3.495 8.776 -6.390 1.00 0.00 N ATOM 1566 CA THR A 180 -4.578 9.617 -6.919 1.00 0.00 C ATOM 1567 C THR A 180 -5.210 9.001 -8.169 1.00 0.00 C ATOM 1568 O THR A 180 -6.431 9.031 -8.317 1.00 0.00 O ATOM 1569 CB THR A 180 -4.087 11.049 -7.199 1.00 0.00 C ATOM 1570 OG1 THR A 180 -3.659 11.641 -5.993 1.00 0.00 O ATOM 1571 CG2 THR A 180 -5.173 11.971 -7.757 1.00 0.00 C ATOM 0 H THR A 180 -2.572 9.204 -6.458 1.00 0.00 H new ATOM 0 HA THR A 180 -5.350 9.671 -6.152 1.00 0.00 H new ATOM 0 HB THR A 180 -3.291 10.948 -7.937 1.00 0.00 H new ATOM 0 HG1 THR A 180 -2.789 11.269 -5.737 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.755 12.963 -7.930 1.00 0.00 H new ATOM 0 HG22 THR A 180 -5.546 11.566 -8.697 1.00 0.00 H new ATOM 0 HG23 THR A 180 -5.992 12.042 -7.042 1.00 0.00 H new ATOM 1579 N SER A 181 -4.409 8.382 -9.044 1.00 0.00 N ATOM 1580 CA SER A 181 -4.898 7.640 -10.209 1.00 0.00 C ATOM 1581 C SER A 181 -5.712 6.394 -9.818 1.00 0.00 C ATOM 1582 O SER A 181 -6.742 6.104 -10.432 1.00 0.00 O ATOM 1583 CB SER A 181 -3.718 7.259 -11.112 1.00 0.00 C ATOM 1584 OG SER A 181 -4.181 6.799 -12.369 1.00 0.00 O ATOM 0 H SER A 181 -3.392 8.383 -8.961 1.00 0.00 H new ATOM 0 HA SER A 181 -5.578 8.294 -10.755 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.067 8.122 -11.252 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.121 6.483 -10.632 1.00 0.00 H new ATOM 0 HG SER A 181 -3.415 6.562 -12.933 1.00 0.00 H new ATOM 1590 N THR A 182 -5.297 5.677 -8.765 1.00 0.00 N ATOM 1591 CA THR A 182 -5.982 4.479 -8.259 1.00 0.00 C ATOM 1592 C THR A 182 -7.288 4.808 -7.523 1.00 0.00 C ATOM 1593 O THR A 182 -8.284 4.104 -7.699 1.00 0.00 O ATOM 1594 CB THR A 182 -5.084 3.683 -7.292 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.779 3.506 -7.798 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.635 2.285 -7.026 1.00 0.00 C ATOM 0 H THR A 182 -4.461 5.917 -8.231 1.00 0.00 H new ATOM 0 HA THR A 182 -6.211 3.884 -9.143 1.00 0.00 H new ATOM 0 HB THR A 182 -5.063 4.275 -6.377 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.705 2.620 -8.210 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.973 1.757 -6.340 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.628 2.363 -6.583 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.698 1.734 -7.965 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.306 5.890 -6.735 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.384 6.255 -5.816 1.00 0.00 C ATOM 1606 C TRP A 183 -8.829 7.734 -5.930 1.00 0.00 C ATOM 1607 O TRP A 183 -8.712 8.498 -4.964 1.00 0.00 O ATOM 1608 CB TRP A 183 -7.972 5.862 -4.384 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.521 4.440 -4.185 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.306 3.350 -4.355 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.201 3.922 -3.812 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.588 2.203 -4.082 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.290 2.498 -3.736 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -4.932 4.492 -3.551 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.193 1.687 -3.420 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.819 3.684 -3.238 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -3.947 2.283 -3.175 1.00 0.00 C ATOM 0 H TRP A 183 -6.537 6.560 -6.722 1.00 0.00 H new ATOM 0 HA TRP A 183 -9.275 5.695 -6.099 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -7.166 6.524 -4.066 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.817 6.048 -3.722 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.342 3.374 -4.660 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.971 1.259 -4.131 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.814 5.565 -3.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.305 0.614 -3.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.861 4.144 -3.045 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -3.090 1.670 -2.939 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.334 8.177 -7.100 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.644 9.586 -7.371 1.00 0.00 C ATOM 1630 C PRO A 184 -10.883 10.129 -6.628 1.00 0.00 C ATOM 1631 O PRO A 184 -11.101 11.341 -6.614 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.824 9.664 -8.893 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.337 8.275 -9.263 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.607 7.364 -8.278 1.00 0.00 C ATOM 0 HA PRO A 184 -8.838 10.220 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.534 10.442 -9.174 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.885 9.892 -9.397 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.419 8.202 -9.154 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -10.103 8.021 -10.297 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.218 6.499 -8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.682 6.983 -8.711 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.688 9.264 -5.999 1.00 0.00 N ATOM 1643 CA ASP A 185 -12.936 9.595 -5.302 1.00 0.00 C ATOM 1644 C ASP A 185 -12.812 9.576 -3.762 1.00 0.00 C ATOM 1645 O ASP A 185 -13.786 9.864 -3.054 1.00 0.00 O ATOM 1646 CB ASP A 185 -14.044 8.639 -5.772 1.00 0.00 C ATOM 1647 CG ASP A 185 -14.409 8.836 -7.252 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.037 9.868 -7.588 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -14.098 7.945 -8.080 1.00 0.00 O ATOM 0 H ASP A 185 -11.476 8.267 -5.961 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.187 10.624 -5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.721 7.610 -5.616 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.933 8.790 -5.160 1.00 0.00 H new ATOM 1654 N MET A 186 -11.620 9.250 -3.246 1.00 0.00 N ATOM 1655 CA MET A 186 -11.310 9.010 -1.843 1.00 0.00 C ATOM 1656 C MET A 186 -10.465 10.148 -1.244 1.00 0.00 C ATOM 1657 O MET A 186 -9.790 10.889 -1.966 1.00 0.00 O ATOM 1658 CB MET A 186 -10.548 7.676 -1.711 1.00 0.00 C ATOM 1659 CG MET A 186 -11.364 6.442 -2.124 1.00 0.00 C ATOM 1660 SD MET A 186 -11.599 6.140 -3.903 1.00 0.00 S ATOM 1661 CE MET A 186 -12.603 4.636 -3.808 1.00 0.00 C ATOM 0 H MET A 186 -10.798 9.142 -3.841 1.00 0.00 H new ATOM 0 HA MET A 186 -12.249 8.966 -1.291 1.00 0.00 H new ATOM 0 HB2 MET A 186 -9.647 7.723 -2.322 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.226 7.555 -0.677 1.00 0.00 H new ATOM 0 HG2 MET A 186 -10.883 5.563 -1.695 1.00 0.00 H new ATOM 0 HG3 MET A 186 -12.349 6.522 -1.664 1.00 0.00 H new ATOM 0 HE1 MET A 186 -12.848 4.298 -4.815 1.00 0.00 H new ATOM 0 HE2 MET A 186 -12.044 3.857 -3.290 1.00 0.00 H new ATOM 0 HE3 MET A 186 -13.523 4.846 -3.262 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.453 10.264 0.090 1.00 0.00 N ATOM 1672 CA LYS A 187 -9.505 11.127 0.817 1.00 0.00 C ATOM 1673 C LYS A 187 -8.105 10.495 0.802 1.00 0.00 C ATOM 1674 O LYS A 187 -7.986 9.269 0.847 1.00 0.00 O ATOM 1675 CB LYS A 187 -10.036 11.336 2.246 1.00 0.00 C ATOM 1676 CG LYS A 187 -9.249 12.393 3.038 1.00 0.00 C ATOM 1677 CD LYS A 187 -9.868 12.606 4.429 1.00 0.00 C ATOM 1678 CE LYS A 187 -9.227 13.776 5.189 1.00 0.00 C ATOM 1679 NZ LYS A 187 -7.812 13.515 5.561 1.00 0.00 N ATOM 0 H LYS A 187 -11.100 9.763 0.699 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.418 12.101 0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.083 11.634 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.999 10.388 2.782 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -8.211 12.078 3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.243 13.335 2.490 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -10.937 12.789 4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.758 11.693 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -9.276 14.674 4.573 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -9.804 13.977 6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -7.430 14.337 6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -7.763 12.675 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -7.252 13.350 4.701 1.00 0.00 H new ATOM 1693 N ILE A 188 -7.045 11.305 0.778 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.651 10.827 0.716 1.00 0.00 C ATOM 1695 C ILE A 188 -4.735 11.571 1.703 1.00 0.00 C ATOM 1696 O ILE A 188 -4.876 12.779 1.910 1.00 0.00 O ATOM 1697 CB ILE A 188 -5.130 10.845 -0.744 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -3.740 10.175 -0.840 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -5.100 12.257 -1.356 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -3.286 9.877 -2.274 1.00 0.00 C ATOM 0 H ILE A 188 -7.124 12.322 0.801 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.634 9.788 1.044 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.842 10.267 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.003 10.822 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.758 9.243 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -4.726 12.203 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -6.107 12.673 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -4.445 12.896 -0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.302 9.408 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.000 9.204 -2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.233 10.807 -2.840 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.794 10.838 2.309 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.834 11.331 3.315 1.00 0.00 C ATOM 1714 C VAL A 189 -1.412 10.878 2.957 1.00 0.00 C ATOM 1715 O VAL A 189 -0.958 9.787 3.306 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.226 10.896 4.741 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.306 11.532 5.793 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.669 11.283 5.099 1.00 0.00 C ATOM 0 H VAL A 189 -3.672 9.846 2.107 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.860 12.421 3.303 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.128 9.810 4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.610 11.205 6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.276 11.226 5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.378 12.618 5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.893 10.953 6.113 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.782 12.365 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.357 10.805 4.402 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.712 11.730 2.214 1.00 0.00 N ATOM 1729 CA ASN A 190 0.641 11.526 1.710 1.00 0.00 C ATOM 1730 C ASN A 190 1.700 11.890 2.774 1.00 0.00 C ATOM 1731 O ASN A 190 2.349 12.936 2.704 1.00 0.00 O ATOM 1732 CB ASN A 190 0.766 12.363 0.427 1.00 0.00 C ATOM 1733 CG ASN A 190 -0.146 11.866 -0.681 1.00 0.00 C ATOM 1734 OD1 ASN A 190 -0.139 10.702 -1.042 1.00 0.00 O ATOM 1735 ND2 ASN A 190 -0.961 12.724 -1.251 1.00 0.00 N ATOM 0 H ASN A 190 -1.096 12.632 1.932 1.00 0.00 H new ATOM 0 HA ASN A 190 0.825 10.476 1.482 1.00 0.00 H new ATOM 0 HB2 ASN A 190 0.528 13.403 0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 190 1.799 12.340 0.081 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -1.587 12.416 -1.995 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -0.968 13.698 -0.950 1.00 0.00 H new ATOM 1742 N ASN A 191 1.856 11.033 3.785 1.00 0.00 N ATOM 1743 CA ASN A 191 2.841 11.176 4.867 1.00 0.00 C ATOM 1744 C ASN A 191 4.299 10.896 4.416 1.00 0.00 C ATOM 1745 O ASN A 191 5.248 11.189 5.145 1.00 0.00 O ATOM 1746 CB ASN A 191 2.402 10.234 6.001 1.00 0.00 C ATOM 1747 CG ASN A 191 3.160 10.435 7.302 1.00 0.00 C ATOM 1748 OD1 ASN A 191 3.377 11.544 7.773 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.556 9.358 7.941 1.00 0.00 N ATOM 0 H ASN A 191 1.284 10.193 3.879 1.00 0.00 H new ATOM 0 HA ASN A 191 2.859 12.212 5.204 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.338 10.378 6.187 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.532 9.203 5.673 1.00 0.00 H new ATOM 0 HD21 ASN A 191 4.045 9.444 8.832 1.00 0.00 H new ATOM 0 HD22 ASN A 191 3.374 8.435 7.547 1.00 0.00 H new ATOM 1756 N ILE A 192 4.483 10.341 3.213 1.00 0.00 N ATOM 1757 CA ILE A 192 5.757 10.134 2.521 1.00 0.00 C ATOM 1758 C ILE A 192 6.633 11.389 2.410 1.00 0.00 C ATOM 1759 O ILE A 192 6.163 12.504 2.182 1.00 0.00 O ATOM 1760 CB ILE A 192 5.511 9.523 1.122 1.00 0.00 C ATOM 1761 CG1 ILE A 192 4.336 10.176 0.356 1.00 0.00 C ATOM 1762 CG2 ILE A 192 5.373 7.997 1.221 1.00 0.00 C ATOM 1763 CD1 ILE A 192 4.175 9.611 -1.056 1.00 0.00 C ATOM 0 H ILE A 192 3.694 10.003 2.662 1.00 0.00 H new ATOM 0 HA ILE A 192 6.321 9.439 3.143 1.00 0.00 H new ATOM 0 HB ILE A 192 6.390 9.748 0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.412 10.022 0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.497 11.252 0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.200 7.582 0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 192 6.288 7.575 1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.532 7.749 1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 192 3.337 10.102 -1.551 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.088 9.788 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.985 8.539 -1.000 1.00 0.00 H new ATOM 1775 N GLU A 193 7.943 11.169 2.508 1.00 0.00 N ATOM 1776 CA GLU A 193 9.005 12.159 2.416 1.00 0.00 C ATOM 1777 C GLU A 193 10.235 11.585 1.696 1.00 0.00 C ATOM 1778 O GLU A 193 10.332 10.382 1.449 1.00 0.00 O ATOM 1779 CB GLU A 193 9.386 12.636 3.826 1.00 0.00 C ATOM 1780 CG GLU A 193 9.587 11.530 4.877 1.00 0.00 C ATOM 1781 CD GLU A 193 10.071 12.120 6.214 1.00 0.00 C ATOM 1782 OE1 GLU A 193 9.270 12.782 6.920 1.00 0.00 O ATOM 1783 OE2 GLU A 193 11.256 11.922 6.581 1.00 0.00 O ATOM 0 H GLU A 193 8.311 10.231 2.664 1.00 0.00 H new ATOM 0 HA GLU A 193 8.642 13.006 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.306 13.216 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.609 13.312 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 193 8.650 10.994 5.030 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.313 10.804 4.512 1.00 0.00 H new