USER MOD reduce.3.24.130724 H: found=0, std=0, add=578, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 580 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 98 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 150 TYR OH : rot -9:sc= -0.131 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.1!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 142:sc= -7.15! (180deg=-9.78!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 124 THR OG1 : rot 23:sc= -1.36! USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.00374 USER MOD Single : A 137 MET CE :methyl 142:sc= -6.13! (180deg=-9.5!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -1.21 F(o=-2.1,f=-1.2) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 157 MET CE :methyl 144:sc= -1.39 (180deg=-3.63) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 151:sc= -0.393 (180deg=-1.55!) USER MOD ----------------------------------------------------------------- ATOM 71 N SER A 93 0.430 14.872 -2.739 1.00 0.00 N ATOM 72 CA SER A 93 0.450 13.476 -3.161 1.00 0.00 C ATOM 73 C SER A 93 -0.280 12.591 -2.155 1.00 0.00 C ATOM 74 O SER A 93 -0.821 11.545 -2.513 1.00 0.00 O ATOM 75 CB SER A 93 1.892 12.994 -3.328 1.00 0.00 C ATOM 76 OG SER A 93 2.430 13.412 -4.571 1.00 0.00 O ATOM 0 HA SER A 93 -0.064 13.405 -4.119 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.505 13.382 -2.514 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.925 11.907 -3.261 1.00 0.00 H new ATOM 0 HG SER A 93 3.353 13.093 -4.652 1.00 0.00 H new ATOM 82 N GLU A 94 -0.292 13.018 -0.896 1.00 0.00 N ATOM 83 CA GLU A 94 -0.956 12.264 0.163 1.00 0.00 C ATOM 84 C GLU A 94 -2.429 12.033 -0.165 1.00 0.00 C ATOM 85 O GLU A 94 -3.046 11.095 0.342 1.00 0.00 O ATOM 86 CB GLU A 94 -0.829 13.002 1.497 1.00 0.00 C ATOM 87 CG GLU A 94 0.476 12.722 2.224 1.00 0.00 C ATOM 88 CD GLU A 94 0.878 13.850 3.155 1.00 0.00 C ATOM 89 OE1 GLU A 94 0.012 14.326 3.918 1.00 0.00 O ATOM 90 OE2 GLU A 94 2.059 14.256 3.120 1.00 0.00 O ATOM 0 H GLU A 94 0.151 13.882 -0.584 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.467 11.293 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -0.914 14.074 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.662 12.719 2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.378 11.800 2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.268 12.560 1.493 1.00 0.00 H new ATOM 97 N GLU A 95 -2.990 12.891 -1.013 1.00 0.00 N ATOM 98 CA GLU A 95 -4.392 12.776 -1.404 1.00 0.00 C ATOM 99 C GLU A 95 -4.692 11.389 -1.965 1.00 0.00 C ATOM 100 O GLU A 95 -5.710 10.782 -1.636 1.00 0.00 O ATOM 101 CB GLU A 95 -4.745 13.844 -2.441 1.00 0.00 C ATOM 102 CG GLU A 95 -5.048 15.204 -1.834 1.00 0.00 C ATOM 103 CD GLU A 95 -6.536 15.484 -1.748 1.00 0.00 C ATOM 104 OE1 GLU A 95 -7.210 14.862 -0.901 1.00 0.00 O ATOM 105 OE2 GLU A 95 -7.027 16.328 -2.528 1.00 0.00 O ATOM 0 H GLU A 95 -2.496 13.673 -1.442 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.002 12.927 -0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.917 13.945 -3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.610 13.510 -3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.613 15.258 -0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.570 15.980 -2.432 1.00 0.00 H new ATOM 112 N GLU A 96 -3.797 10.893 -2.814 1.00 0.00 N ATOM 113 CA GLU A 96 -3.966 9.577 -3.419 1.00 0.00 C ATOM 114 C GLU A 96 -4.106 8.501 -2.347 1.00 0.00 C ATOM 115 O GLU A 96 -5.135 7.831 -2.256 1.00 0.00 O ATOM 116 CB GLU A 96 -2.782 9.255 -4.332 1.00 0.00 C ATOM 117 CG GLU A 96 -2.706 10.143 -5.564 1.00 0.00 C ATOM 118 CD GLU A 96 -1.966 9.486 -6.712 1.00 0.00 C ATOM 119 OE1 GLU A 96 -2.224 8.293 -6.979 1.00 0.00 O ATOM 120 OE2 GLU A 96 -1.130 10.164 -7.345 1.00 0.00 O ATOM 0 H GLU A 96 -2.948 11.382 -3.098 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.879 9.592 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.857 9.356 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.850 8.214 -4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.716 10.398 -5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.209 11.077 -5.304 1.00 0.00 H new ATOM 127 N LEU A 97 -3.066 8.343 -1.535 1.00 0.00 N ATOM 128 CA LEU A 97 -3.076 7.353 -0.468 1.00 0.00 C ATOM 129 C LEU A 97 -4.198 7.633 0.525 1.00 0.00 C ATOM 130 O LEU A 97 -4.721 6.717 1.158 1.00 0.00 O ATOM 131 CB LEU A 97 -1.728 7.341 0.251 1.00 0.00 C ATOM 132 CG LEU A 97 -0.544 6.919 -0.619 1.00 0.00 C ATOM 133 CD1 LEU A 97 0.715 7.676 -0.218 1.00 0.00 C ATOM 134 CD2 LEU A 97 -0.330 5.415 -0.521 1.00 0.00 C ATOM 0 H LEU A 97 -2.206 8.889 -1.597 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.251 6.374 -0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.534 8.338 0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.793 6.666 1.105 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.767 7.168 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.546 7.361 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.551 8.746 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.951 7.463 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.516 5.126 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.126 5.143 0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.226 4.897 -0.863 1.00 0.00 H new ATOM 146 N SER A 98 -4.573 8.905 0.651 1.00 0.00 N ATOM 147 CA SER A 98 -5.643 9.299 1.563 1.00 0.00 C ATOM 148 C SER A 98 -6.879 8.436 1.337 1.00 0.00 C ATOM 149 O SER A 98 -7.422 7.849 2.273 1.00 0.00 O ATOM 150 CB SER A 98 -5.991 10.776 1.369 1.00 0.00 C ATOM 151 OG SER A 98 -6.741 11.272 2.464 1.00 0.00 O ATOM 0 H SER A 98 -4.153 9.677 0.134 1.00 0.00 H new ATOM 0 HA SER A 98 -5.296 9.152 2.586 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.075 11.357 1.259 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.561 10.901 0.448 1.00 0.00 H new ATOM 0 HG SER A 98 -6.949 12.218 2.316 1.00 0.00 H new ATOM 157 N ASP A 99 -7.307 8.352 0.081 1.00 0.00 N ATOM 158 CA ASP A 99 -8.466 7.547 -0.280 1.00 0.00 C ATOM 159 C ASP A 99 -8.056 6.092 -0.495 1.00 0.00 C ATOM 160 O ASP A 99 -8.859 5.176 -0.321 1.00 0.00 O ATOM 161 CB ASP A 99 -9.122 8.099 -1.547 1.00 0.00 C ATOM 162 CG ASP A 99 -9.862 9.398 -1.297 1.00 0.00 C ATOM 163 OD1 ASP A 99 -9.216 10.376 -0.866 1.00 0.00 O ATOM 164 OD2 ASP A 99 -11.088 9.438 -1.531 1.00 0.00 O ATOM 0 H ASP A 99 -6.867 8.833 -0.704 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.186 7.592 0.537 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.358 8.260 -2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.817 7.359 -1.945 1.00 0.00 H new ATOM 169 N LEU A 100 -6.795 5.892 -0.873 1.00 0.00 N ATOM 170 CA LEU A 100 -6.264 4.555 -1.111 1.00 0.00 C ATOM 171 C LEU A 100 -6.283 3.723 0.169 1.00 0.00 C ATOM 172 O LEU A 100 -6.329 2.494 0.120 1.00 0.00 O ATOM 173 CB LEU A 100 -4.833 4.650 -1.654 1.00 0.00 C ATOM 174 CG LEU A 100 -4.417 3.539 -2.621 1.00 0.00 C ATOM 175 CD1 LEU A 100 -5.470 3.338 -3.701 1.00 0.00 C ATOM 176 CD2 LEU A 100 -3.067 3.861 -3.247 1.00 0.00 C ATOM 0 H LEU A 100 -6.121 6.643 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.897 4.061 -1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.718 5.609 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.143 4.650 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.328 2.610 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.152 2.543 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.418 3.063 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.596 4.263 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.784 3.062 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.135 4.801 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.315 3.950 -2.463 1.00 0.00 H new ATOM 188 N PHE A 101 -6.245 4.401 1.314 1.00 0.00 N ATOM 189 CA PHE A 101 -6.257 3.723 2.607 1.00 0.00 C ATOM 190 C PHE A 101 -7.679 3.360 3.023 1.00 0.00 C ATOM 191 O PHE A 101 -7.947 2.231 3.434 1.00 0.00 O ATOM 192 CB PHE A 101 -5.615 4.611 3.675 1.00 0.00 C ATOM 193 CG PHE A 101 -5.297 3.886 4.953 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.401 2.829 4.963 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.891 4.267 6.145 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.105 2.165 6.138 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.599 3.606 7.323 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.705 2.554 7.319 1.00 0.00 C ATOM 0 H PHE A 101 -6.206 5.419 1.372 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.681 2.802 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.697 5.041 3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -6.286 5.441 3.896 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.929 2.521 4.042 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.590 5.090 6.154 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.405 1.343 6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.070 3.912 8.246 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.475 2.036 8.238 1.00 0.00 H new ATOM 208 N ARG A 102 -8.586 4.326 2.917 1.00 0.00 N ATOM 209 CA ARG A 102 -9.981 4.111 3.285 1.00 0.00 C ATOM 210 C ARG A 102 -10.578 2.938 2.511 1.00 0.00 C ATOM 211 O ARG A 102 -11.460 2.239 3.009 1.00 0.00 O ATOM 212 CB ARG A 102 -10.798 5.380 3.028 1.00 0.00 C ATOM 213 CG ARG A 102 -11.494 5.916 4.269 1.00 0.00 C ATOM 214 CD ARG A 102 -10.755 7.109 4.852 1.00 0.00 C ATOM 215 NE ARG A 102 -11.459 7.683 5.997 1.00 0.00 N ATOM 216 CZ ARG A 102 -11.237 8.909 6.466 1.00 0.00 C ATOM 217 NH1 ARG A 102 -10.333 9.693 5.892 1.00 0.00 N ATOM 218 NH2 ARG A 102 -11.921 9.353 7.512 1.00 0.00 N ATOM 0 H ARG A 102 -8.380 5.266 2.579 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.017 3.872 4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.140 6.152 2.629 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.546 5.172 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.514 6.206 4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.562 5.127 5.018 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.755 6.802 5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.633 7.871 4.082 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.162 7.110 6.464 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -9.804 9.357 5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.167 10.631 6.256 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.617 8.755 7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.751 10.292 7.871 1.00 0.00 H new ATOM 232 N MET A 103 -10.089 2.729 1.294 1.00 0.00 N ATOM 233 CA MET A 103 -10.574 1.640 0.453 1.00 0.00 C ATOM 234 C MET A 103 -9.851 0.333 0.773 1.00 0.00 C ATOM 235 O MET A 103 -10.350 -0.751 0.472 1.00 0.00 O ATOM 236 CB MET A 103 -10.391 1.993 -1.026 1.00 0.00 C ATOM 237 CG MET A 103 -11.698 2.270 -1.751 1.00 0.00 C ATOM 238 SD MET A 103 -12.025 4.032 -1.948 1.00 0.00 S ATOM 239 CE MET A 103 -11.080 4.388 -3.427 1.00 0.00 C ATOM 0 H MET A 103 -9.358 3.298 0.868 1.00 0.00 H new ATOM 0 HA MET A 103 -11.635 1.501 0.659 1.00 0.00 H new ATOM 0 HB2 MET A 103 -9.748 2.870 -1.105 1.00 0.00 H new ATOM 0 HB3 MET A 103 -9.875 1.173 -1.526 1.00 0.00 H new ATOM 0 HG2 MET A 103 -11.671 1.798 -2.733 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.519 1.812 -1.199 1.00 0.00 H new ATOM 0 HE1 MET A 103 -11.182 5.444 -3.679 1.00 0.00 H new ATOM 0 HE2 MET A 103 -10.029 4.157 -3.252 1.00 0.00 H new ATOM 0 HE3 MET A 103 -11.453 3.781 -4.252 1.00 0.00 H new ATOM 249 N PHE A 104 -8.673 0.442 1.382 1.00 0.00 N ATOM 250 CA PHE A 104 -7.886 -0.733 1.738 1.00 0.00 C ATOM 251 C PHE A 104 -8.261 -1.246 3.125 1.00 0.00 C ATOM 252 O PHE A 104 -8.385 -2.452 3.338 1.00 0.00 O ATOM 253 CB PHE A 104 -6.393 -0.404 1.689 1.00 0.00 C ATOM 254 CG PHE A 104 -5.585 -1.398 0.905 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.342 -2.665 1.410 1.00 0.00 C ATOM 256 CD2 PHE A 104 -5.070 -1.065 -0.338 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.600 -3.582 0.690 1.00 0.00 C ATOM 258 CE2 PHE A 104 -4.328 -1.978 -1.062 1.00 0.00 C ATOM 259 CZ PHE A 104 -4.093 -3.237 -0.548 1.00 0.00 C ATOM 0 H PHE A 104 -8.244 1.331 1.638 1.00 0.00 H new ATOM 0 HA PHE A 104 -8.104 -1.517 1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -6.261 0.585 1.251 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -6.006 -0.356 2.707 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.737 -2.939 2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -5.251 -0.081 -0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.417 -4.567 1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -3.932 -1.707 -2.030 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.513 -3.952 -1.113 1.00 0.00 H new ATOM 269 N ASP A 105 -8.436 -0.325 4.066 1.00 0.00 N ATOM 270 CA ASP A 105 -8.792 -0.688 5.433 1.00 0.00 C ATOM 271 C ASP A 105 -10.101 -1.476 5.468 1.00 0.00 C ATOM 272 O ASP A 105 -10.093 -2.701 5.583 1.00 0.00 O ATOM 273 CB ASP A 105 -8.902 0.567 6.305 1.00 0.00 C ATOM 274 CG ASP A 105 -9.216 0.243 7.753 1.00 0.00 C ATOM 275 OD1 ASP A 105 -9.116 -0.943 8.132 1.00 0.00 O ATOM 276 OD2 ASP A 105 -9.560 1.176 8.508 1.00 0.00 O ATOM 0 H ASP A 105 -8.337 0.678 3.908 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.003 -1.325 5.831 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.966 1.123 6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.680 1.217 5.904 1.00 0.00 H new ATOM 281 N LYS A 106 -11.225 -0.767 5.368 1.00 0.00 N ATOM 282 CA LYS A 106 -12.542 -1.404 5.386 1.00 0.00 C ATOM 283 C LYS A 106 -12.850 -2.026 6.749 1.00 0.00 C ATOM 284 O LYS A 106 -13.844 -2.736 6.903 1.00 0.00 O ATOM 285 CB LYS A 106 -12.625 -2.476 4.299 1.00 0.00 C ATOM 286 CG LYS A 106 -13.442 -2.055 3.088 1.00 0.00 C ATOM 287 CD LYS A 106 -12.556 -1.791 1.880 1.00 0.00 C ATOM 288 CE LYS A 106 -11.877 -3.064 1.400 1.00 0.00 C ATOM 289 NZ LYS A 106 -12.565 -3.649 0.216 1.00 0.00 N ATOM 0 H LYS A 106 -11.250 0.248 5.274 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.284 -0.630 5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.616 -2.731 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.061 -3.380 4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -14.165 -2.835 2.847 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -14.011 -1.156 3.326 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -13.155 -1.370 1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.800 -1.049 2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.839 -2.848 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.862 -3.795 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.071 -4.515 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.548 -3.879 0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.557 -2.962 -0.565 1.00 0.00 H new ATOM 303 N ASN A 107 -11.998 -1.759 7.732 1.00 0.00 N ATOM 304 CA ASN A 107 -12.186 -2.297 9.074 1.00 0.00 C ATOM 305 C ASN A 107 -12.688 -1.222 10.038 1.00 0.00 C ATOM 306 O ASN A 107 -13.152 -1.531 11.135 1.00 0.00 O ATOM 307 CB ASN A 107 -10.875 -2.889 9.595 1.00 0.00 C ATOM 308 CG ASN A 107 -11.099 -4.112 10.464 1.00 0.00 C ATOM 309 OD1 ASN A 107 -11.989 -4.920 10.201 1.00 0.00 O ATOM 310 ND2 ASN A 107 -10.289 -4.252 11.507 1.00 0.00 N ATOM 0 H ASN A 107 -11.170 -1.173 7.625 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.940 -3.082 9.016 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -10.240 -3.158 8.751 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.340 -2.132 10.168 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.391 -5.055 12.128 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -9.564 -3.557 11.687 1.00 0.00 H new ATOM 317 N ALA A 108 -12.593 0.040 9.624 1.00 0.00 N ATOM 318 CA ALA A 108 -13.039 1.154 10.455 1.00 0.00 C ATOM 319 C ALA A 108 -12.137 1.325 11.673 1.00 0.00 C ATOM 320 O ALA A 108 -12.586 1.759 12.734 1.00 0.00 O ATOM 321 CB ALA A 108 -14.484 0.951 10.889 1.00 0.00 C ATOM 0 H ALA A 108 -12.212 0.315 8.719 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.978 2.064 9.858 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.800 1.791 11.508 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.123 0.889 10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.565 0.028 11.462 1.00 0.00 H new ATOM 327 N ASP A 109 -10.863 0.983 11.512 1.00 0.00 N ATOM 328 CA ASP A 109 -9.896 1.100 12.597 1.00 0.00 C ATOM 329 C ASP A 109 -8.808 2.109 12.246 1.00 0.00 C ATOM 330 O ASP A 109 -8.391 2.905 13.088 1.00 0.00 O ATOM 331 CB ASP A 109 -9.267 -0.262 12.898 1.00 0.00 C ATOM 332 CG ASP A 109 -8.573 -0.858 11.689 1.00 0.00 C ATOM 333 OD1 ASP A 109 -8.886 -0.435 10.556 1.00 0.00 O ATOM 334 OD2 ASP A 109 -7.716 -1.747 11.875 1.00 0.00 O ATOM 0 H ASP A 109 -10.476 0.622 10.640 1.00 0.00 H new ATOM 0 HA ASP A 109 -10.422 1.452 13.484 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -8.548 -0.156 13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -10.040 -0.948 13.244 1.00 0.00 H new ATOM 339 N GLY A 110 -8.354 2.072 10.998 1.00 0.00 N ATOM 340 CA GLY A 110 -7.321 2.989 10.555 1.00 0.00 C ATOM 341 C GLY A 110 -5.970 2.319 10.385 1.00 0.00 C ATOM 342 O GLY A 110 -4.957 2.994 10.198 1.00 0.00 O ATOM 0 H GLY A 110 -8.684 1.422 10.284 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.621 3.436 9.607 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -7.230 3.801 11.276 1.00 0.00 H new ATOM 346 N TYR A 111 -5.949 0.990 10.447 1.00 0.00 N ATOM 347 CA TYR A 111 -4.707 0.237 10.296 1.00 0.00 C ATOM 348 C TYR A 111 -4.939 -1.025 9.471 1.00 0.00 C ATOM 349 O TYR A 111 -6.077 -1.463 9.304 1.00 0.00 O ATOM 350 CB TYR A 111 -4.135 -0.138 11.668 1.00 0.00 C ATOM 351 CG TYR A 111 -4.426 0.874 12.755 1.00 0.00 C ATOM 352 CD1 TYR A 111 -3.998 2.190 12.638 1.00 0.00 C ATOM 353 CD2 TYR A 111 -5.128 0.511 13.898 1.00 0.00 C ATOM 354 CE1 TYR A 111 -4.260 3.117 13.629 1.00 0.00 C ATOM 355 CE2 TYR A 111 -5.395 1.432 14.894 1.00 0.00 C ATOM 356 CZ TYR A 111 -4.959 2.733 14.754 1.00 0.00 C ATOM 357 OH TYR A 111 -5.222 3.653 15.743 1.00 0.00 O ATOM 0 H TYR A 111 -6.776 0.413 10.600 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.990 0.871 9.775 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -4.541 -1.104 11.968 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.055 -0.260 11.579 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -3.451 2.494 11.758 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -5.471 -0.507 14.010 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.919 4.136 13.523 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -5.942 1.134 15.777 1.00 0.00 H new ATOM 0 HH TYR A 111 -5.724 3.222 16.466 1.00 0.00 H new ATOM 367 N ILE A 112 -3.859 -1.614 8.956 1.00 0.00 N ATOM 368 CA ILE A 112 -3.976 -2.830 8.155 1.00 0.00 C ATOM 369 C ILE A 112 -3.279 -4.005 8.829 1.00 0.00 C ATOM 370 O ILE A 112 -2.162 -3.875 9.331 1.00 0.00 O ATOM 371 CB ILE A 112 -3.390 -2.642 6.742 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.928 -1.356 6.111 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.714 -3.846 5.870 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.464 -1.137 4.686 1.00 0.00 C ATOM 0 H ILE A 112 -2.905 -1.273 9.078 1.00 0.00 H new ATOM 0 HA ILE A 112 -5.042 -3.043 8.069 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.306 -2.558 6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.018 -1.381 6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.618 -0.506 6.719 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.294 -3.698 4.875 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.286 -4.744 6.316 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.795 -3.960 5.794 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.885 -0.207 4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.376 -1.079 4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.797 -1.967 4.063 1.00 0.00 H new ATOM 386 N ASP A 113 -3.948 -5.154 8.837 1.00 0.00 N ATOM 387 CA ASP A 113 -3.398 -6.358 9.449 1.00 0.00 C ATOM 388 C ASP A 113 -3.416 -7.521 8.462 1.00 0.00 C ATOM 389 O ASP A 113 -3.749 -7.347 7.290 1.00 0.00 O ATOM 390 CB ASP A 113 -4.192 -6.723 10.705 1.00 0.00 C ATOM 391 CG ASP A 113 -3.537 -6.210 11.972 1.00 0.00 C ATOM 392 OD1 ASP A 113 -3.661 -5.000 12.256 1.00 0.00 O ATOM 393 OD2 ASP A 113 -2.900 -7.017 12.680 1.00 0.00 O ATOM 0 H ASP A 113 -4.873 -5.276 8.426 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.364 -6.158 9.729 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.199 -6.312 10.627 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.294 -7.807 10.765 1.00 0.00 H new ATOM 398 N LEU A 114 -3.056 -8.708 8.943 1.00 0.00 N ATOM 399 CA LEU A 114 -3.031 -9.902 8.101 1.00 0.00 C ATOM 400 C LEU A 114 -4.323 -10.041 7.299 1.00 0.00 C ATOM 401 O LEU A 114 -4.329 -10.608 6.207 1.00 0.00 O ATOM 402 CB LEU A 114 -2.813 -11.150 8.960 1.00 0.00 C ATOM 403 CG LEU A 114 -1.352 -11.573 9.127 1.00 0.00 C ATOM 404 CD1 LEU A 114 -0.750 -10.929 10.366 1.00 0.00 C ATOM 405 CD2 LEU A 114 -1.242 -13.088 9.204 1.00 0.00 C ATOM 0 H LEU A 114 -2.778 -8.869 9.911 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.204 -9.800 7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.239 -10.972 9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.367 -11.978 8.518 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.792 -11.232 8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.289 -11.241 10.470 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.796 -9.844 10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.311 -11.240 11.247 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.196 -13.371 9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.815 -13.452 10.057 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.635 -13.528 8.288 1.00 0.00 H new ATOM 417 N GLU A 115 -5.415 -9.519 7.848 1.00 0.00 N ATOM 418 CA GLU A 115 -6.711 -9.585 7.182 1.00 0.00 C ATOM 419 C GLU A 115 -6.760 -8.635 5.990 1.00 0.00 C ATOM 420 O GLU A 115 -6.886 -9.066 4.844 1.00 0.00 O ATOM 421 CB GLU A 115 -7.832 -9.246 8.167 1.00 0.00 C ATOM 422 CG GLU A 115 -8.402 -10.480 8.840 1.00 0.00 C ATOM 423 OE1 GLU A 115 -7.617 -11.252 9.428 1.00 0.00 O ATOM 424 OE2 GLU A 115 -9.635 -10.674 8.777 1.00 0.00 O ATOM 0 H GLU A 115 -5.428 -9.046 8.752 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.853 -10.602 6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.450 -8.564 8.927 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.629 -8.722 7.640 1.00 0.00 H new ATOM 429 N GLU A 116 -6.660 -7.339 6.268 1.00 0.00 N ATOM 430 CA GLU A 116 -6.692 -6.327 5.219 1.00 0.00 C ATOM 431 C GLU A 116 -5.519 -6.499 4.260 1.00 0.00 C ATOM 432 O GLU A 116 -5.684 -6.422 3.043 1.00 0.00 O ATOM 433 CB GLU A 116 -6.667 -4.926 5.832 1.00 0.00 C ATOM 434 CG GLU A 116 -7.963 -4.540 6.524 1.00 0.00 C ATOM 435 CD GLU A 116 -7.940 -4.836 8.011 1.00 0.00 C ATOM 436 OE1 GLU A 116 -6.869 -4.673 8.632 1.00 0.00 O ATOM 437 OE2 GLU A 116 -8.993 -5.232 8.554 1.00 0.00 O ATOM 0 H GLU A 116 -6.556 -6.965 7.211 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.617 -6.452 4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.850 -4.868 6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.454 -4.200 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.149 -3.477 6.372 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.791 -5.078 6.063 1.00 0.00 H new ATOM 444 N LEU A 117 -4.333 -6.735 4.814 1.00 0.00 N ATOM 445 CA LEU A 117 -3.134 -6.920 4.002 1.00 0.00 C ATOM 446 C LEU A 117 -3.377 -7.937 2.892 1.00 0.00 C ATOM 447 O LEU A 117 -2.761 -7.870 1.830 1.00 0.00 O ATOM 448 CB LEU A 117 -1.962 -7.368 4.876 1.00 0.00 C ATOM 449 CG LEU A 117 -0.582 -6.953 4.366 1.00 0.00 C ATOM 450 CD1 LEU A 117 -0.239 -5.547 4.835 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.475 -7.943 4.825 1.00 0.00 C ATOM 0 H LEU A 117 -4.177 -6.803 5.820 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.888 -5.963 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.100 -6.963 5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.989 -8.454 4.965 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.603 -6.954 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.747 -5.269 4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.982 -4.845 4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.236 -5.517 5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.451 -7.632 4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.495 -7.975 5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.238 -8.934 4.438 1.00 0.00 H new ATOM 463 N LYS A 118 -4.285 -8.872 3.143 1.00 0.00 N ATOM 464 CA LYS A 118 -4.618 -9.897 2.161 1.00 0.00 C ATOM 465 C LYS A 118 -5.204 -9.268 0.899 1.00 0.00 C ATOM 466 O LYS A 118 -5.123 -9.839 -0.188 1.00 0.00 O ATOM 467 CB LYS A 118 -5.616 -10.891 2.758 1.00 0.00 C ATOM 468 CG LYS A 118 -6.022 -11.999 1.800 1.00 0.00 C ATOM 469 CD LYS A 118 -7.364 -12.601 2.185 1.00 0.00 C ATOM 470 CE LYS A 118 -8.506 -11.636 1.908 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.831 -12.247 2.204 1.00 0.00 N ATOM 0 H LYS A 118 -4.804 -8.942 4.018 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.703 -10.424 1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.180 -11.337 3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.508 -10.351 3.074 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.077 -11.603 0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.259 -12.778 1.798 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.523 -13.525 1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.356 -12.864 3.243 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.377 -10.738 2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.474 -11.326 0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.584 -11.558 2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.965 -13.090 1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.871 -12.520 3.207 1.00 0.00 H new ATOM 485 N ILE A 119 -5.799 -8.088 1.056 1.00 0.00 N ATOM 486 CA ILE A 119 -6.407 -7.374 -0.062 1.00 0.00 C ATOM 487 C ILE A 119 -5.434 -7.237 -1.234 1.00 0.00 C ATOM 488 O ILE A 119 -5.787 -7.527 -2.377 1.00 0.00 O ATOM 489 CB ILE A 119 -6.901 -5.977 0.382 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.179 -6.114 1.211 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.142 -5.068 -0.818 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.231 -5.187 2.405 1.00 0.00 C ATOM 0 H ILE A 119 -5.873 -7.605 1.951 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.262 -7.961 -0.397 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.124 -5.520 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.039 -5.917 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.268 -7.144 1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -7.488 -4.094 -0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.213 -4.946 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.897 -5.513 -1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -9.166 -5.341 2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.391 -5.398 3.067 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.174 -4.153 2.065 1.00 0.00 H new ATOM 504 N MET A 120 -4.213 -6.794 -0.949 1.00 0.00 N ATOM 505 CA MET A 120 -3.206 -6.625 -1.992 1.00 0.00 C ATOM 506 C MET A 120 -2.936 -7.947 -2.705 1.00 0.00 C ATOM 507 O MET A 120 -2.707 -7.976 -3.914 1.00 0.00 O ATOM 508 CB MET A 120 -1.907 -6.067 -1.403 1.00 0.00 C ATOM 509 CG MET A 120 -1.140 -7.059 -0.545 1.00 0.00 C ATOM 510 SD MET A 120 -0.208 -6.256 0.774 1.00 0.00 S ATOM 511 CE MET A 120 -1.486 -5.267 1.549 1.00 0.00 C ATOM 0 H MET A 120 -3.898 -6.547 -0.011 1.00 0.00 H new ATOM 0 HA MET A 120 -3.593 -5.913 -2.721 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.264 -5.734 -2.218 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.141 -5.188 -0.803 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.838 -7.773 -0.109 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.456 -7.627 -1.175 1.00 0.00 H new ATOM 0 HE1 MET A 120 -1.341 -5.267 2.629 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.431 -4.244 1.176 1.00 0.00 H new ATOM 0 HE3 MET A 120 -2.464 -5.687 1.314 1.00 0.00 H new ATOM 521 N LEU A 121 -2.971 -9.038 -1.948 1.00 0.00 N ATOM 522 CA LEU A 121 -2.735 -10.365 -2.507 1.00 0.00 C ATOM 523 C LEU A 121 -3.895 -10.790 -3.402 1.00 0.00 C ATOM 524 O LEU A 121 -3.707 -11.528 -4.368 1.00 0.00 O ATOM 525 CB LEU A 121 -2.541 -11.384 -1.383 1.00 0.00 C ATOM 526 CG LEU A 121 -1.739 -12.627 -1.768 1.00 0.00 C ATOM 527 CD1 LEU A 121 -2.482 -13.437 -2.820 1.00 0.00 C ATOM 528 CD2 LEU A 121 -0.359 -12.234 -2.272 1.00 0.00 C ATOM 0 H LEU A 121 -3.160 -9.030 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.829 -10.325 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.041 -10.891 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.521 -11.699 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.617 -13.248 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.896 -14.318 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.448 -13.749 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.635 -12.825 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.199 -13.131 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.460 -11.593 -3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.175 -11.697 -1.488 1.00 0.00 H new ATOM 540 N GLN A 122 -5.095 -10.316 -3.077 1.00 0.00 N ATOM 541 CA GLN A 122 -6.284 -10.645 -3.856 1.00 0.00 C ATOM 542 C GLN A 122 -6.064 -10.330 -5.333 1.00 0.00 C ATOM 543 O GLN A 122 -6.597 -11.009 -6.211 1.00 0.00 O ATOM 544 CB GLN A 122 -7.494 -9.869 -3.330 1.00 0.00 C ATOM 545 CG GLN A 122 -8.739 -10.725 -3.163 1.00 0.00 C ATOM 546 CD GLN A 122 -9.729 -10.127 -2.183 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.757 -8.914 -1.973 1.00 0.00 O ATOM 548 NE2 GLN A 122 -10.550 -10.977 -1.577 1.00 0.00 N ATOM 0 H GLN A 122 -5.269 -9.703 -2.280 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.476 -11.713 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -7.239 -9.422 -2.369 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -7.715 -9.050 -4.014 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.222 -10.850 -4.132 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -8.449 -11.719 -2.821 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -10.492 -11.975 -1.781 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.238 -10.632 -0.908 1.00 0.00 H new ATOM 557 N ALA A 123 -5.267 -9.300 -5.595 1.00 0.00 N ATOM 558 CA ALA A 123 -4.962 -8.892 -6.960 1.00 0.00 C ATOM 559 C ALA A 123 -4.098 -9.934 -7.659 1.00 0.00 C ATOM 560 O ALA A 123 -4.128 -10.063 -8.883 1.00 0.00 O ATOM 561 CB ALA A 123 -4.260 -7.544 -6.960 1.00 0.00 C ATOM 0 H ALA A 123 -4.819 -8.731 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.900 -8.804 -7.507 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.037 -7.250 -7.986 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.907 -6.797 -6.501 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.331 -7.617 -6.394 1.00 0.00 H new ATOM 567 N THR A 124 -3.324 -10.673 -6.871 1.00 0.00 N ATOM 568 CA THR A 124 -2.445 -11.703 -7.407 1.00 0.00 C ATOM 569 C THR A 124 -3.132 -13.063 -7.397 1.00 0.00 C ATOM 570 O THR A 124 -3.378 -13.655 -8.449 1.00 0.00 O ATOM 571 CB THR A 124 -1.154 -11.766 -6.592 1.00 0.00 C ATOM 572 OG1 THR A 124 -1.386 -11.362 -5.253 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.051 -10.894 -7.149 1.00 0.00 C ATOM 0 H THR A 124 -3.289 -10.576 -5.856 1.00 0.00 H new ATOM 0 HA THR A 124 -2.207 -11.446 -8.439 1.00 0.00 H new ATOM 0 HB THR A 124 -0.832 -12.806 -6.641 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.335 -11.477 -5.036 1.00 0.00 H new ATOM 0 HG21 THR A 124 0.837 -10.986 -6.523 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.187 -11.212 -8.164 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.380 -9.855 -7.162 1.00 0.00 H new ATOM 581 N GLY A 125 -3.438 -13.553 -6.201 1.00 0.00 N ATOM 582 CA GLY A 125 -4.094 -14.842 -6.068 1.00 0.00 C ATOM 583 C GLY A 125 -3.387 -15.941 -6.840 1.00 0.00 C ATOM 584 O GLY A 125 -4.033 -16.799 -7.442 1.00 0.00 O ATOM 0 H GLY A 125 -3.243 -13.080 -5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.139 -15.115 -5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.122 -14.760 -6.420 1.00 0.00 H new ATOM 588 N GLU A 126 -2.058 -15.915 -6.823 1.00 0.00 N ATOM 589 CA GLU A 126 -1.266 -16.917 -7.529 1.00 0.00 C ATOM 590 C GLU A 126 -0.231 -17.548 -6.603 1.00 0.00 C ATOM 591 O GLU A 126 0.949 -17.202 -6.645 1.00 0.00 O ATOM 592 CB GLU A 126 -0.571 -16.290 -8.739 1.00 0.00 C ATOM 593 CG GLU A 126 0.356 -15.140 -8.379 1.00 0.00 C ATOM 594 CD GLU A 126 1.818 -15.477 -8.600 1.00 0.00 C ATOM 595 OE1 GLU A 126 2.117 -16.223 -9.556 1.00 0.00 O ATOM 596 OE2 GLU A 126 2.663 -14.996 -7.816 1.00 0.00 O ATOM 0 H GLU A 126 -1.507 -15.213 -6.329 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.942 -17.700 -7.873 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.002 -17.059 -9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.328 -15.931 -9.437 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.094 -14.267 -8.976 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.204 -14.869 -7.334 1.00 0.00 H new ATOM 603 N THR A 127 -0.685 -18.478 -5.767 1.00 0.00 N ATOM 604 CA THR A 127 0.195 -19.166 -4.826 1.00 0.00 C ATOM 605 C THR A 127 1.074 -18.180 -4.063 1.00 0.00 C ATOM 606 O THR A 127 2.206 -17.905 -4.460 1.00 0.00 O ATOM 607 CB THR A 127 1.071 -20.182 -5.557 1.00 0.00 C ATOM 608 OG1 THR A 127 0.276 -21.102 -6.284 1.00 0.00 O ATOM 609 CG2 THR A 127 1.959 -20.976 -4.625 1.00 0.00 C ATOM 0 H THR A 127 -1.660 -18.773 -5.722 1.00 0.00 H new ATOM 0 HA THR A 127 -0.437 -19.688 -4.107 1.00 0.00 H new ATOM 0 HB THR A 127 1.701 -19.596 -6.226 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.857 -21.742 -6.746 1.00 0.00 H new ATOM 0 HG21 THR A 127 2.556 -21.680 -5.204 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.620 -20.297 -4.086 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.342 -21.524 -3.913 1.00 0.00 H new ATOM 617 N ILE A 128 0.544 -17.658 -2.964 1.00 0.00 N ATOM 618 CA ILE A 128 1.275 -16.705 -2.133 1.00 0.00 C ATOM 619 C ILE A 128 0.524 -16.422 -0.835 1.00 0.00 C ATOM 620 O ILE A 128 1.135 -16.196 0.209 1.00 0.00 O ATOM 621 CB ILE A 128 1.525 -15.369 -2.868 1.00 0.00 C ATOM 622 CG1 ILE A 128 0.378 -15.056 -3.833 1.00 0.00 C ATOM 623 CG2 ILE A 128 2.854 -15.412 -3.609 1.00 0.00 C ATOM 624 CD1 ILE A 128 0.594 -13.796 -4.643 1.00 0.00 C ATOM 0 H ILE A 128 -0.392 -17.878 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 128 2.237 -17.165 -1.908 1.00 0.00 H new ATOM 0 HB ILE A 128 1.569 -14.572 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.247 -15.897 -4.514 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.547 -14.959 -3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.016 -14.464 -4.122 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.662 -15.582 -2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.837 -16.221 -4.339 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.258 -13.638 -5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.695 -12.944 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.501 -13.897 -5.239 1.00 0.00 H new ATOM 636 N THR A 129 -0.805 -16.438 -0.908 1.00 0.00 N ATOM 637 CA THR A 129 -1.642 -16.185 0.262 1.00 0.00 C ATOM 638 C THR A 129 -1.192 -17.030 1.451 1.00 0.00 C ATOM 639 O THR A 129 -0.550 -18.066 1.280 1.00 0.00 O ATOM 640 CB THR A 129 -3.109 -16.478 -0.058 1.00 0.00 C ATOM 641 OG1 THR A 129 -3.228 -17.644 -0.857 1.00 0.00 O ATOM 642 CG2 THR A 129 -3.802 -15.345 -0.785 1.00 0.00 C ATOM 0 H THR A 129 -1.325 -16.624 -1.765 1.00 0.00 H new ATOM 0 HA THR A 129 -1.538 -15.133 0.527 1.00 0.00 H new ATOM 0 HB THR A 129 -3.593 -16.615 0.909 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.174 -17.814 -1.049 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.839 -15.619 -0.981 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.774 -14.446 -0.169 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.293 -15.153 -1.729 1.00 0.00 H new ATOM 650 N GLU A 130 -1.531 -16.579 2.654 1.00 0.00 N ATOM 651 CA GLU A 130 -1.159 -17.293 3.871 1.00 0.00 C ATOM 652 C GLU A 130 0.354 -17.479 3.952 1.00 0.00 C ATOM 653 O GLU A 130 0.843 -18.400 4.605 1.00 0.00 O ATOM 654 CB GLU A 130 -1.854 -18.655 3.922 1.00 0.00 C ATOM 655 CG GLU A 130 -3.338 -18.568 4.241 1.00 0.00 C ATOM 656 CD GLU A 130 -4.183 -19.443 3.335 1.00 0.00 C ATOM 657 OE1 GLU A 130 -3.785 -19.647 2.169 1.00 0.00 O ATOM 658 OE2 GLU A 130 -5.241 -19.923 3.792 1.00 0.00 O ATOM 0 H GLU A 130 -2.062 -15.723 2.813 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.481 -16.696 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -1.726 -19.155 2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.365 -19.276 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.501 -18.862 5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.665 -17.533 4.148 1.00 0.00 H new ATOM 665 N ASP A 131 1.091 -16.596 3.283 1.00 0.00 N ATOM 666 CA ASP A 131 2.547 -16.660 3.278 1.00 0.00 C ATOM 667 C ASP A 131 3.145 -15.308 2.902 1.00 0.00 C ATOM 668 O ASP A 131 4.044 -14.806 3.577 1.00 0.00 O ATOM 669 CB ASP A 131 3.027 -17.738 2.302 1.00 0.00 C ATOM 670 CG ASP A 131 3.625 -18.937 3.013 1.00 0.00 C ATOM 671 OD1 ASP A 131 2.925 -19.537 3.855 1.00 0.00 O ATOM 672 OD2 ASP A 131 4.793 -19.275 2.727 1.00 0.00 O ATOM 0 H ASP A 131 0.702 -15.827 2.737 1.00 0.00 H new ATOM 0 HA ASP A 131 2.882 -16.918 4.283 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.190 -18.065 1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.770 -17.310 1.629 1.00 0.00 H new ATOM 677 N ASP A 132 2.637 -14.721 1.823 1.00 0.00 N ATOM 678 CA ASP A 132 3.118 -13.425 1.359 1.00 0.00 C ATOM 679 C ASP A 132 2.664 -12.312 2.298 1.00 0.00 C ATOM 680 O ASP A 132 3.359 -11.311 2.474 1.00 0.00 O ATOM 681 CB ASP A 132 2.617 -13.149 -0.060 1.00 0.00 C ATOM 682 CG ASP A 132 3.270 -11.927 -0.676 1.00 0.00 C ATOM 683 OD1 ASP A 132 2.982 -10.803 -0.215 1.00 0.00 O ATOM 684 OD2 ASP A 132 4.071 -12.095 -1.620 1.00 0.00 O ATOM 0 H ASP A 132 1.892 -15.123 1.254 1.00 0.00 H new ATOM 0 HA ASP A 132 4.208 -13.449 1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.814 -14.018 -0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.536 -13.009 -0.040 1.00 0.00 H new ATOM 689 N ILE A 133 1.493 -12.495 2.901 1.00 0.00 N ATOM 690 CA ILE A 133 0.944 -11.510 3.825 1.00 0.00 C ATOM 691 C ILE A 133 1.760 -11.461 5.116 1.00 0.00 C ATOM 692 O ILE A 133 1.858 -10.416 5.760 1.00 0.00 O ATOM 693 CB ILE A 133 -0.535 -11.819 4.154 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.410 -11.592 2.917 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.027 -10.966 5.319 1.00 0.00 C ATOM 696 CD1 ILE A 133 -1.842 -12.872 2.237 1.00 0.00 C ATOM 0 H ILE A 133 0.906 -13.318 2.765 1.00 0.00 H new ATOM 0 HA ILE A 133 0.997 -10.537 3.336 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.607 -12.866 4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -2.296 -11.028 3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -0.862 -10.978 2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -2.070 -11.204 5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.423 -11.173 6.202 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -0.941 -9.911 5.059 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -2.458 -12.633 1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -0.962 -13.428 1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -2.418 -13.479 2.936 1.00 0.00 H new ATOM 708 N GLU A 134 2.342 -12.595 5.487 1.00 0.00 N ATOM 709 CA GLU A 134 3.147 -12.678 6.700 1.00 0.00 C ATOM 710 C GLU A 134 4.484 -11.967 6.518 1.00 0.00 C ATOM 711 O GLU A 134 4.992 -11.332 7.443 1.00 0.00 O ATOM 712 CB GLU A 134 3.382 -14.141 7.081 1.00 0.00 C ATOM 713 CG GLU A 134 3.354 -14.391 8.580 1.00 0.00 C ATOM 714 CD GLU A 134 4.304 -15.494 9.004 1.00 0.00 C ATOM 715 OE1 GLU A 134 5.485 -15.449 8.601 1.00 0.00 O ATOM 716 OE2 GLU A 134 3.866 -16.404 9.740 1.00 0.00 O ATOM 0 H GLU A 134 2.272 -13.469 4.966 1.00 0.00 H new ATOM 0 HA GLU A 134 2.600 -12.183 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.621 -14.759 6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.346 -14.460 6.686 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.614 -13.471 9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 134 2.340 -14.653 8.882 1.00 0.00 H new ATOM 723 N GLU A 135 5.051 -12.078 5.321 1.00 0.00 N ATOM 724 CA GLU A 135 6.330 -11.446 5.019 1.00 0.00 C ATOM 725 C GLU A 135 6.134 -10.002 4.568 1.00 0.00 C ATOM 726 O GLU A 135 6.853 -9.102 5.004 1.00 0.00 O ATOM 727 CB GLU A 135 7.070 -12.239 3.939 1.00 0.00 C ATOM 728 CG GLU A 135 8.256 -13.028 4.469 1.00 0.00 C ATOM 729 CD GLU A 135 9.502 -12.849 3.622 1.00 0.00 C ATOM 730 OE1 GLU A 135 9.387 -12.905 2.380 1.00 0.00 O ATOM 731 OE2 GLU A 135 10.591 -12.655 4.202 1.00 0.00 O ATOM 0 H GLU A 135 4.645 -12.600 4.544 1.00 0.00 H new ATOM 0 HA GLU A 135 6.929 -11.440 5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.371 -12.926 3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.417 -11.551 3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.468 -12.715 5.491 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.996 -14.086 4.507 1.00 0.00 H new ATOM 738 N LEU A 136 5.158 -9.786 3.692 1.00 0.00 N ATOM 739 CA LEU A 136 4.870 -8.450 3.183 1.00 0.00 C ATOM 740 C LEU A 136 4.520 -7.498 4.322 1.00 0.00 C ATOM 741 O LEU A 136 4.972 -6.354 4.354 1.00 0.00 O ATOM 742 CB LEU A 136 3.722 -8.504 2.169 1.00 0.00 C ATOM 743 CG LEU A 136 3.356 -7.166 1.513 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.591 -6.298 1.324 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.666 -7.401 0.179 1.00 0.00 C ATOM 0 H LEU A 136 4.554 -10.519 3.320 1.00 0.00 H new ATOM 0 HA LEU A 136 5.765 -8.075 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.987 -9.213 1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.837 -8.898 2.669 1.00 0.00 H new ATOM 0 HG LEU A 136 2.668 -6.640 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.305 -5.355 0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.048 -6.099 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.306 -6.817 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.413 -6.442 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.334 -7.950 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.756 -7.979 0.337 1.00 0.00 H new ATOM 757 N MET A 137 3.713 -7.982 5.258 1.00 0.00 N ATOM 758 CA MET A 137 3.295 -7.186 6.413 1.00 0.00 C ATOM 759 C MET A 137 4.474 -6.425 7.017 1.00 0.00 C ATOM 760 O MET A 137 4.309 -5.333 7.560 1.00 0.00 O ATOM 761 CB MET A 137 2.664 -8.090 7.474 1.00 0.00 C ATOM 762 CG MET A 137 2.219 -7.345 8.724 1.00 0.00 C ATOM 763 SD MET A 137 0.442 -7.461 9.013 1.00 0.00 S ATOM 764 CE MET A 137 -0.152 -6.101 8.011 1.00 0.00 C ATOM 0 H MET A 137 3.331 -8.928 5.242 1.00 0.00 H new ATOM 0 HA MET A 137 2.558 -6.459 6.071 1.00 0.00 H new ATOM 0 HB2 MET A 137 1.804 -8.600 7.040 1.00 0.00 H new ATOM 0 HB3 MET A 137 3.382 -8.860 7.757 1.00 0.00 H new ATOM 0 HG2 MET A 137 2.750 -7.745 9.588 1.00 0.00 H new ATOM 0 HG3 MET A 137 2.500 -6.296 8.635 1.00 0.00 H new ATOM 0 HE1 MET A 137 -1.088 -6.385 7.531 1.00 0.00 H new ATOM 0 HE2 MET A 137 -0.318 -5.229 8.643 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.589 -5.860 7.248 1.00 0.00 H new ATOM 774 N LYS A 138 5.663 -7.011 6.916 1.00 0.00 N ATOM 775 CA LYS A 138 6.870 -6.390 7.451 1.00 0.00 C ATOM 776 C LYS A 138 7.107 -5.025 6.811 1.00 0.00 C ATOM 777 O LYS A 138 7.658 -4.121 7.440 1.00 0.00 O ATOM 778 CB LYS A 138 8.080 -7.297 7.214 1.00 0.00 C ATOM 779 CG LYS A 138 9.046 -7.341 8.387 1.00 0.00 C ATOM 780 CD LYS A 138 8.852 -8.597 9.222 1.00 0.00 C ATOM 781 CE LYS A 138 10.184 -9.197 9.645 1.00 0.00 C ATOM 782 NZ LYS A 138 10.088 -9.891 10.959 1.00 0.00 N ATOM 0 H LYS A 138 5.817 -7.915 6.469 1.00 0.00 H new ATOM 0 HA LYS A 138 6.735 -6.249 8.523 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.730 -8.308 7.004 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.613 -6.953 6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.071 -7.303 8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 138 8.900 -6.461 9.013 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.262 -8.359 10.107 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.286 -9.332 8.649 1.00 0.00 H new ATOM 0 HE2 LYS A 138 10.522 -9.902 8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.935 -8.409 9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.016 -10.286 11.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.790 -9.213 11.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 9.390 -10.660 10.895 1.00 0.00 H new ATOM 796 N ASP A 139 6.689 -4.885 5.558 1.00 0.00 N ATOM 797 CA ASP A 139 6.854 -3.632 4.830 1.00 0.00 C ATOM 798 C ASP A 139 5.937 -2.550 5.393 1.00 0.00 C ATOM 799 O ASP A 139 6.389 -1.458 5.737 1.00 0.00 O ATOM 800 CB ASP A 139 6.566 -3.842 3.341 1.00 0.00 C ATOM 801 CG ASP A 139 7.745 -3.467 2.465 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.897 -3.678 2.899 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.517 -2.963 1.346 1.00 0.00 O ATOM 0 H ASP A 139 6.233 -5.625 5.024 1.00 0.00 H new ATOM 0 HA ASP A 139 7.886 -3.303 4.950 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.306 -4.886 3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.700 -3.246 3.054 1.00 0.00 H new ATOM 808 N GLY A 140 4.646 -2.861 5.486 1.00 0.00 N ATOM 809 CA GLY A 140 3.690 -1.902 6.010 1.00 0.00 C ATOM 810 C GLY A 140 4.084 -1.384 7.379 1.00 0.00 C ATOM 811 O GLY A 140 4.400 -0.206 7.538 1.00 0.00 O ATOM 0 H GLY A 140 4.247 -3.758 5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.603 -1.064 5.318 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.707 -2.369 6.070 1.00 0.00 H new ATOM 815 N ASP A 141 4.062 -2.268 8.369 1.00 0.00 N ATOM 816 CA ASP A 141 4.417 -1.895 9.731 1.00 0.00 C ATOM 817 C ASP A 141 5.917 -2.046 9.964 1.00 0.00 C ATOM 818 O ASP A 141 6.410 -3.145 10.218 1.00 0.00 O ATOM 819 CB ASP A 141 3.641 -2.753 10.732 1.00 0.00 C ATOM 820 CG ASP A 141 3.949 -2.385 12.170 1.00 0.00 C ATOM 821 OD1 ASP A 141 3.929 -1.178 12.491 1.00 0.00 O ATOM 822 OD2 ASP A 141 4.210 -3.303 12.975 1.00 0.00 O ATOM 0 H ASP A 141 3.802 -3.248 8.253 1.00 0.00 H new ATOM 0 HA ASP A 141 4.152 -0.848 9.878 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.572 -2.639 10.552 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.882 -3.804 10.569 1.00 0.00 H new ATOM 827 N LYS A 142 6.637 -0.932 9.875 1.00 0.00 N ATOM 828 CA LYS A 142 8.081 -0.938 10.076 1.00 0.00 C ATOM 829 C LYS A 142 8.440 -0.386 11.452 1.00 0.00 C ATOM 830 O LYS A 142 9.499 0.216 11.634 1.00 0.00 O ATOM 831 CB LYS A 142 8.772 -0.118 8.983 1.00 0.00 C ATOM 832 CG LYS A 142 9.908 -0.858 8.295 1.00 0.00 C ATOM 833 CD LYS A 142 10.893 0.106 7.654 1.00 0.00 C ATOM 834 CE LYS A 142 12.297 -0.475 7.619 1.00 0.00 C ATOM 835 NZ LYS A 142 12.448 -1.500 6.549 1.00 0.00 N ATOM 0 H LYS A 142 6.244 -0.014 9.665 1.00 0.00 H new ATOM 0 HA LYS A 142 8.429 -1.969 10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.033 0.172 8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.161 0.801 9.421 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.429 -1.483 9.021 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.502 -1.524 7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.569 0.338 6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.900 1.044 8.209 1.00 0.00 H new ATOM 0 HE2 LYS A 142 13.018 0.327 7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 142 12.529 -0.922 8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.419 -1.871 6.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.778 -2.278 6.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.252 -1.067 5.624 1.00 0.00 H new ATOM 849 N ASN A 143 7.551 -0.597 12.417 1.00 0.00 N ATOM 850 CA ASN A 143 7.772 -0.123 13.779 1.00 0.00 C ATOM 851 C ASN A 143 7.924 -1.290 14.755 1.00 0.00 C ATOM 852 O ASN A 143 8.247 -1.089 15.926 1.00 0.00 O ATOM 853 CB ASN A 143 6.614 0.775 14.220 1.00 0.00 C ATOM 854 CG ASN A 143 6.769 2.201 13.728 1.00 0.00 C ATOM 855 OD1 ASN A 143 5.676 2.783 13.247 1.00 0.00 O flip ATOM 856 ND2 ASN A 143 7.858 2.773 13.780 1.00 0.00 N flip ATOM 0 H ASN A 143 6.670 -1.093 12.281 1.00 0.00 H new ATOM 0 HA ASN A 143 8.698 0.451 13.787 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.676 0.364 13.846 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.551 0.774 15.308 1.00 0.00 H new ATOM 0 HD21 ASN A 143 8.672 2.287 14.158 1.00 0.00 H new ATOM 0 HD22 ASN A 143 7.947 3.733 13.446 1.00 0.00 H new ATOM 863 N ASN A 144 7.689 -2.508 14.270 1.00 0.00 N ATOM 864 CA ASN A 144 7.801 -3.699 15.106 1.00 0.00 C ATOM 865 C ASN A 144 6.735 -3.702 16.197 1.00 0.00 C ATOM 866 O ASN A 144 7.005 -4.058 17.343 1.00 0.00 O ATOM 867 CB ASN A 144 9.194 -3.781 15.735 1.00 0.00 C ATOM 868 CG ASN A 144 9.683 -5.209 15.875 1.00 0.00 C ATOM 869 OD1 ASN A 144 8.941 -6.092 16.304 1.00 0.00 O ATOM 870 ND2 ASN A 144 10.939 -5.443 15.512 1.00 0.00 N ATOM 0 H ASN A 144 7.420 -2.695 13.304 1.00 0.00 H new ATOM 0 HA ASN A 144 7.647 -4.572 14.471 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.899 -3.217 15.124 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.174 -3.309 16.717 1.00 0.00 H new ATOM 0 HD21 ASN A 144 11.324 -6.385 15.584 1.00 0.00 H new ATOM 0 HD22 ASN A 144 11.519 -4.681 15.161 1.00 0.00 H new ATOM 877 N ASP A 145 5.521 -3.303 15.831 1.00 0.00 N ATOM 878 CA ASP A 145 4.412 -3.259 16.778 1.00 0.00 C ATOM 879 C ASP A 145 3.319 -4.249 16.387 1.00 0.00 C ATOM 880 O ASP A 145 2.629 -4.797 17.247 1.00 0.00 O ATOM 881 CB ASP A 145 3.832 -1.845 16.852 1.00 0.00 C ATOM 882 CG ASP A 145 3.558 -1.259 15.481 1.00 0.00 C ATOM 883 OD1 ASP A 145 2.896 -1.936 14.666 1.00 0.00 O ATOM 884 OD2 ASP A 145 4.006 -0.122 15.221 1.00 0.00 O ATOM 0 H ASP A 145 5.280 -3.006 14.886 1.00 0.00 H new ATOM 0 HA ASP A 145 4.796 -3.539 17.759 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.906 -1.865 17.427 1.00 0.00 H new ATOM 0 HB3 ASP A 145 4.526 -1.198 17.388 1.00 0.00 H new ATOM 889 N GLY A 146 3.167 -4.475 15.086 1.00 0.00 N ATOM 890 CA GLY A 146 2.156 -5.399 14.608 1.00 0.00 C ATOM 891 C GLY A 146 0.924 -4.691 14.079 1.00 0.00 C ATOM 892 O GLY A 146 -0.182 -5.228 14.138 1.00 0.00 O ATOM 0 H GLY A 146 3.726 -4.035 14.355 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.580 -6.020 13.819 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.867 -6.067 15.419 1.00 0.00 H new ATOM 896 N ARG A 147 1.115 -3.481 13.561 1.00 0.00 N ATOM 897 CA ARG A 147 0.009 -2.699 13.021 1.00 0.00 C ATOM 898 C ARG A 147 0.520 -1.570 12.131 1.00 0.00 C ATOM 899 O ARG A 147 1.462 -0.862 12.486 1.00 0.00 O ATOM 900 CB ARG A 147 -0.836 -2.124 14.159 1.00 0.00 C ATOM 901 CG ARG A 147 -0.013 -1.464 15.254 1.00 0.00 C ATOM 902 CD ARG A 147 -0.888 -0.658 16.201 1.00 0.00 C ATOM 903 NE ARG A 147 -0.176 -0.290 17.422 1.00 0.00 N ATOM 904 CZ ARG A 147 -0.563 0.687 18.240 1.00 0.00 C ATOM 905 NH1 ARG A 147 -1.652 1.395 17.970 1.00 0.00 N ATOM 906 NH2 ARG A 147 0.142 0.956 19.331 1.00 0.00 N ATOM 0 H ARG A 147 2.024 -3.022 13.504 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.609 -3.361 12.414 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.533 -1.393 13.749 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.433 -2.924 14.597 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.526 -2.227 15.816 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.735 -0.811 14.805 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.233 0.244 15.696 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.774 -1.238 16.459 1.00 0.00 H new ATOM 0 HE ARG A 147 0.667 -0.812 17.662 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.198 1.192 17.132 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.944 2.142 18.600 1.00 0.00 H new ATOM 0 HH21 ARG A 147 0.980 0.415 19.543 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.154 1.704 19.958 1.00 0.00 H new ATOM 920 N ILE A 148 -0.111 -1.407 10.972 1.00 0.00 N ATOM 921 CA ILE A 148 0.272 -0.364 10.028 1.00 0.00 C ATOM 922 C ILE A 148 -0.862 0.643 9.855 1.00 0.00 C ATOM 923 O ILE A 148 -2.018 0.258 9.699 1.00 0.00 O ATOM 924 CB ILE A 148 0.660 -0.974 8.662 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.494 0.010 7.845 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.564 -1.411 7.878 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.720 1.220 7.376 1.00 0.00 C ATOM 0 H ILE A 148 -0.892 -1.986 10.664 1.00 0.00 H new ATOM 0 HA ILE A 148 1.142 0.155 10.431 1.00 0.00 H new ATOM 0 HB ILE A 148 1.263 -1.860 8.860 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.340 0.342 8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.903 -0.507 6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.252 -1.835 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.112 -2.162 8.447 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.208 -0.550 7.700 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.378 1.873 6.803 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.111 0.899 6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.334 1.762 8.239 1.00 0.00 H new ATOM 939 N ASP A 149 -0.531 1.932 9.908 1.00 0.00 N ATOM 940 CA ASP A 149 -1.541 2.982 9.783 1.00 0.00 C ATOM 941 C ASP A 149 -1.339 3.836 8.533 1.00 0.00 C ATOM 942 O ASP A 149 -0.359 3.686 7.807 1.00 0.00 O ATOM 943 CB ASP A 149 -1.518 3.877 11.024 1.00 0.00 C ATOM 944 CG ASP A 149 -0.203 4.615 11.181 1.00 0.00 C ATOM 945 OD1 ASP A 149 0.119 5.447 10.307 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.505 4.361 12.178 1.00 0.00 O ATOM 0 H ASP A 149 0.422 2.273 10.036 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.509 2.490 9.693 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.332 4.600 10.962 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.698 3.269 11.910 1.00 0.00 H new ATOM 951 N TYR A 150 -2.291 4.737 8.298 1.00 0.00 N ATOM 952 CA TYR A 150 -2.258 5.638 7.145 1.00 0.00 C ATOM 953 C TYR A 150 -0.858 6.206 6.908 1.00 0.00 C ATOM 954 O TYR A 150 -0.411 6.320 5.767 1.00 0.00 O ATOM 955 CB TYR A 150 -3.256 6.781 7.354 1.00 0.00 C ATOM 956 CG TYR A 150 -3.301 7.783 6.219 1.00 0.00 C ATOM 957 CD1 TYR A 150 -3.029 7.399 4.912 1.00 0.00 C ATOM 958 CD2 TYR A 150 -3.623 9.113 6.457 1.00 0.00 C ATOM 959 CE1 TYR A 150 -3.074 8.312 3.875 1.00 0.00 C ATOM 960 CE2 TYR A 150 -3.670 10.032 5.427 1.00 0.00 C ATOM 961 CZ TYR A 150 -3.395 9.627 4.138 1.00 0.00 C ATOM 962 OH TYR A 150 -3.442 10.540 3.109 1.00 0.00 O ATOM 0 H TYR A 150 -3.105 4.864 8.899 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.535 5.062 6.262 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -4.252 6.358 7.490 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -3.003 7.305 8.276 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -2.778 6.370 4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -3.840 9.434 7.465 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.859 7.997 2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.921 11.063 5.630 1.00 0.00 H new ATOM 0 HH TYR A 150 -3.085 10.132 2.293 1.00 0.00 H new ATOM 972 N ASP A 151 -0.173 6.561 7.988 1.00 0.00 N ATOM 973 CA ASP A 151 1.173 7.116 7.887 1.00 0.00 C ATOM 974 C ASP A 151 2.123 6.119 7.235 1.00 0.00 C ATOM 975 O ASP A 151 2.638 6.360 6.143 1.00 0.00 O ATOM 976 CB ASP A 151 1.693 7.504 9.272 1.00 0.00 C ATOM 977 CG ASP A 151 2.690 8.645 9.217 1.00 0.00 C ATOM 978 OD1 ASP A 151 2.579 9.486 8.301 1.00 0.00 O ATOM 979 OD2 ASP A 151 3.582 8.697 10.090 1.00 0.00 O ATOM 0 H ASP A 151 -0.525 6.475 8.941 1.00 0.00 H new ATOM 0 HA ASP A 151 1.126 8.008 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.853 7.789 9.905 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.163 6.637 9.737 1.00 0.00 H new ATOM 984 N GLU A 152 2.350 4.997 7.909 1.00 0.00 N ATOM 985 CA GLU A 152 3.238 3.963 7.392 1.00 0.00 C ATOM 986 C GLU A 152 2.735 3.433 6.051 1.00 0.00 C ATOM 987 O GLU A 152 3.510 2.912 5.250 1.00 0.00 O ATOM 988 CB GLU A 152 3.363 2.816 8.397 1.00 0.00 C ATOM 989 CG GLU A 152 4.582 2.927 9.297 1.00 0.00 C ATOM 990 CD GLU A 152 4.302 2.474 10.716 1.00 0.00 C ATOM 991 OE1 GLU A 152 3.527 3.159 11.416 1.00 0.00 O ATOM 992 OE2 GLU A 152 4.856 1.433 11.128 1.00 0.00 O ATOM 0 H GLU A 152 1.932 4.781 8.814 1.00 0.00 H new ATOM 0 HA GLU A 152 4.221 4.408 7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.466 2.787 9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.407 1.872 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.392 2.327 8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.926 3.961 9.311 1.00 0.00 H new ATOM 999 N PHE A 153 1.433 3.572 5.810 1.00 0.00 N ATOM 1000 CA PHE A 153 0.835 3.109 4.563 1.00 0.00 C ATOM 1001 C PHE A 153 1.466 3.822 3.371 1.00 0.00 C ATOM 1002 O PHE A 153 1.780 3.201 2.357 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.683 3.338 4.585 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.339 3.267 3.231 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.882 2.383 2.267 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -2.411 4.088 2.926 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -1.483 2.320 1.026 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -3.017 4.029 1.685 1.00 0.00 C ATOM 1009 CZ PHE A 153 -2.552 3.143 0.734 1.00 0.00 C ATOM 0 H PHE A 153 0.775 4.000 6.461 1.00 0.00 H new ATOM 0 HA PHE A 153 1.024 2.040 4.462 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.142 2.595 5.238 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.885 4.315 5.023 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -0.046 1.736 2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.778 4.783 3.667 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.117 1.627 0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.853 4.675 1.460 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.024 3.094 -0.236 1.00 0.00 H new ATOM 1019 N LEU A 154 1.652 5.128 3.505 1.00 0.00 N ATOM 1020 CA LEU A 154 2.252 5.924 2.442 1.00 0.00 C ATOM 1021 C LEU A 154 3.655 5.421 2.115 1.00 0.00 C ATOM 1022 O LEU A 154 4.167 5.653 1.019 1.00 0.00 O ATOM 1023 CB LEU A 154 2.290 7.398 2.852 1.00 0.00 C ATOM 1024 CG LEU A 154 1.028 7.912 3.556 1.00 0.00 C ATOM 1025 CD1 LEU A 154 1.003 9.432 3.556 1.00 0.00 C ATOM 1026 CD2 LEU A 154 -0.232 7.354 2.898 1.00 0.00 C ATOM 0 H LEU A 154 1.397 5.659 4.338 1.00 0.00 H new ATOM 0 HA LEU A 154 1.642 5.824 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.144 7.553 3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.462 8.002 1.961 1.00 0.00 H new ATOM 0 HG LEU A 154 1.050 7.565 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.101 9.781 4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.881 9.810 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.009 9.796 2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.112 7.734 3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.264 7.663 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.220 6.265 2.954 1.00 0.00 H new ATOM 1038 N GLU A 155 4.266 4.715 3.064 1.00 0.00 N ATOM 1039 CA GLU A 155 5.601 4.164 2.866 1.00 0.00 C ATOM 1040 C GLU A 155 5.550 2.986 1.894 1.00 0.00 C ATOM 1041 O GLU A 155 6.542 2.660 1.242 1.00 0.00 O ATOM 1042 CB GLU A 155 6.198 3.721 4.204 1.00 0.00 C ATOM 1043 CG GLU A 155 7.499 4.425 4.552 1.00 0.00 C ATOM 1044 CD GLU A 155 7.287 5.635 5.441 1.00 0.00 C ATOM 1045 OE1 GLU A 155 7.124 5.451 6.666 1.00 0.00 O ATOM 1046 OE2 GLU A 155 7.284 6.766 4.912 1.00 0.00 O ATOM 0 H GLU A 155 3.857 4.512 3.976 1.00 0.00 H new ATOM 0 HA GLU A 155 6.237 4.940 2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.472 3.906 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.373 2.645 4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.165 3.723 5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.997 4.736 3.633 1.00 0.00 H new ATOM 1053 N PHE A 156 4.381 2.357 1.799 1.00 0.00 N ATOM 1054 CA PHE A 156 4.188 1.224 0.902 1.00 0.00 C ATOM 1055 C PHE A 156 4.420 1.647 -0.544 1.00 0.00 C ATOM 1056 O PHE A 156 5.255 1.077 -1.247 1.00 0.00 O ATOM 1057 CB PHE A 156 2.769 0.668 1.061 1.00 0.00 C ATOM 1058 CG PHE A 156 2.714 -0.822 1.237 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.127 -1.408 2.422 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.241 -1.635 0.220 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.070 -2.778 2.590 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.184 -3.006 0.381 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.599 -3.579 1.568 1.00 0.00 C ATOM 0 H PHE A 156 3.552 2.615 2.334 1.00 0.00 H new ATOM 0 HA PHE A 156 4.908 0.447 1.160 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.298 1.143 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 156 2.182 0.942 0.184 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.498 -0.787 3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 156 1.913 -1.192 -0.709 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.393 -3.222 3.520 1.00 0.00 H new ATOM 0 HE2 PHE A 156 1.815 -3.629 -0.420 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.555 -4.650 1.696 1.00 0.00 H new ATOM 1073 N MET A 157 3.669 2.653 -0.978 1.00 0.00 N ATOM 1074 CA MET A 157 3.776 3.166 -2.338 1.00 0.00 C ATOM 1075 C MET A 157 5.109 3.878 -2.562 1.00 0.00 C ATOM 1076 O MET A 157 5.595 3.961 -3.690 1.00 0.00 O ATOM 1077 CB MET A 157 2.614 4.122 -2.631 1.00 0.00 C ATOM 1078 CG MET A 157 2.713 5.459 -1.909 1.00 0.00 C ATOM 1079 SD MET A 157 2.201 6.850 -2.938 1.00 0.00 S ATOM 1080 CE MET A 157 0.756 6.172 -3.753 1.00 0.00 C ATOM 0 H MET A 157 2.975 3.132 -0.403 1.00 0.00 H new ATOM 0 HA MET A 157 3.729 2.319 -3.022 1.00 0.00 H new ATOM 0 HB2 MET A 157 2.569 4.303 -3.705 1.00 0.00 H new ATOM 0 HB3 MET A 157 1.679 3.638 -2.350 1.00 0.00 H new ATOM 0 HG2 MET A 157 2.094 5.429 -1.012 1.00 0.00 H new ATOM 0 HG3 MET A 157 3.741 5.614 -1.581 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.008 6.955 -3.877 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.039 5.782 -4.731 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.341 5.366 -3.147 1.00 0.00 H new ATOM 1090 N LYS A 158 5.693 4.399 -1.483 1.00 0.00 N ATOM 1091 CA LYS A 158 6.966 5.112 -1.568 1.00 0.00 C ATOM 1092 C LYS A 158 7.981 4.330 -2.397 1.00 0.00 C ATOM 1093 O LYS A 158 8.762 4.913 -3.149 1.00 0.00 O ATOM 1094 CB LYS A 158 7.523 5.378 -0.168 1.00 0.00 C ATOM 1095 CG LYS A 158 7.157 6.749 0.376 1.00 0.00 C ATOM 1096 CD LYS A 158 8.333 7.402 1.083 1.00 0.00 C ATOM 1097 CE LYS A 158 7.875 8.232 2.271 1.00 0.00 C ATOM 1098 NZ LYS A 158 7.748 9.675 1.926 1.00 0.00 N ATOM 0 H LYS A 158 5.305 4.341 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 158 6.784 6.065 -2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 158 7.151 4.613 0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.609 5.283 -0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 158 6.823 7.388 -0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.321 6.655 1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 158 9.029 6.634 1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 158 8.875 8.036 0.381 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.915 7.858 2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 158 8.585 8.116 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.434 10.206 2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 8.670 10.039 1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 7.052 9.789 1.162 1.00 0.00 H new ATOM 1112 N GLY A 159 7.958 3.009 -2.261 1.00 0.00 N ATOM 1113 CA GLY A 159 8.876 2.174 -3.013 1.00 0.00 C ATOM 1114 C GLY A 159 8.613 2.240 -4.503 1.00 0.00 C ATOM 1115 O GLY A 159 9.531 2.096 -5.312 1.00 0.00 O ATOM 0 H GLY A 159 7.322 2.502 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.900 2.488 -2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 159 8.787 1.142 -2.675 1.00 0.00 H new ATOM 1119 N VAL A 160 7.354 2.465 -4.865 1.00 0.00 N ATOM 1120 CA VAL A 160 6.961 2.557 -6.262 1.00 0.00 C ATOM 1121 C VAL A 160 7.641 3.741 -6.946 1.00 0.00 C ATOM 1122 O VAL A 160 7.841 3.738 -8.160 1.00 0.00 O ATOM 1123 CB VAL A 160 5.433 2.699 -6.397 1.00 0.00 C ATOM 1124 CG1 VAL A 160 5.010 2.632 -7.853 1.00 0.00 C ATOM 1125 CG2 VAL A 160 4.721 1.627 -5.587 1.00 0.00 C ATOM 0 H VAL A 160 6.587 2.587 -4.204 1.00 0.00 H new ATOM 0 HA VAL A 160 7.278 1.635 -6.749 1.00 0.00 H new ATOM 0 HB VAL A 160 5.149 3.675 -6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.927 2.735 -7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.487 3.440 -8.408 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.311 1.674 -8.276 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.643 1.745 -5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.017 0.642 -5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.992 1.725 -4.536 1.00 0.00 H new ATOM 1135 N GLU A 161 7.998 4.750 -6.157 1.00 0.00 N ATOM 1136 CA GLU A 161 8.657 5.938 -6.687 1.00 0.00 C ATOM 1137 C GLU A 161 10.068 6.074 -6.123 1.00 0.00 C ATOM 1138 O GLU A 161 11.014 6.219 -6.926 1.00 0.00 O ATOM 1139 CB GLU A 161 7.840 7.190 -6.360 1.00 0.00 C ATOM 1140 CG GLU A 161 6.923 7.629 -7.490 1.00 0.00 C ATOM 1141 CD GLU A 161 7.558 8.678 -8.382 1.00 0.00 C ATOM 1142 OE1 GLU A 161 8.551 8.354 -9.065 1.00 0.00 O ATOM 1143 OE2 GLU A 161 7.061 9.824 -8.397 1.00 0.00 O ATOM 1144 OXT GLU A 161 10.215 6.036 -4.883 1.00 0.00 O ATOM 0 H GLU A 161 7.842 4.768 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 161 8.727 5.832 -7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.241 7.001 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.521 8.006 -6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.653 6.761 -8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.999 8.026 -7.070 1.00 0.00 H new ATOM 1226 N PHE B 132 5.326 -6.922 -6.142 1.00 0.00 N ATOM 1227 CA PHE B 132 4.998 -7.802 -7.258 1.00 0.00 C ATOM 1228 C PHE B 132 3.744 -7.330 -7.982 1.00 0.00 C ATOM 1229 O PHE B 132 2.639 -7.420 -7.451 1.00 0.00 O ATOM 1230 CB PHE B 132 4.807 -9.240 -6.771 1.00 0.00 C ATOM 1231 CG PHE B 132 3.848 -9.369 -5.619 1.00 0.00 C ATOM 1232 CD1 PHE B 132 4.293 -9.249 -4.313 1.00 0.00 C ATOM 1233 CD2 PHE B 132 2.501 -9.615 -5.842 1.00 0.00 C ATOM 1234 CE1 PHE B 132 3.416 -9.372 -3.251 1.00 0.00 C ATOM 1235 CE2 PHE B 132 1.620 -9.737 -4.783 1.00 0.00 C ATOM 1236 CZ PHE B 132 2.079 -9.616 -3.487 1.00 0.00 C ATOM 0 HA PHE B 132 5.832 -7.771 -7.959 1.00 0.00 H new ATOM 0 HB2 PHE B 132 4.448 -9.850 -7.600 1.00 0.00 H new ATOM 0 HB3 PHE B 132 5.774 -9.644 -6.473 1.00 0.00 H new ATOM 0 HD1 PHE B 132 5.338 -9.057 -4.122 1.00 0.00 H new ATOM 0 HD2 PHE B 132 2.136 -9.712 -6.854 1.00 0.00 H new ATOM 0 HE1 PHE B 132 3.777 -9.277 -2.238 1.00 0.00 H new ATOM 0 HE2 PHE B 132 0.573 -9.927 -4.970 1.00 0.00 H new ATOM 0 HZ PHE B 132 1.392 -9.712 -2.659 1.00 0.00 H new ATOM 1246 N ASP B 133 3.922 -6.824 -9.200 1.00 0.00 N ATOM 1247 CA ASP B 133 2.803 -6.333 -10.000 1.00 0.00 C ATOM 1248 C ASP B 133 2.265 -5.026 -9.425 1.00 0.00 C ATOM 1249 O ASP B 133 2.188 -4.014 -10.122 1.00 0.00 O ATOM 1250 CB ASP B 133 1.684 -7.378 -10.063 1.00 0.00 C ATOM 1251 CG ASP B 133 1.089 -7.505 -11.451 1.00 0.00 C ATOM 1252 OD1 ASP B 133 0.282 -6.632 -11.834 1.00 0.00 O ATOM 1253 OD2 ASP B 133 1.430 -8.477 -12.157 1.00 0.00 O ATOM 0 H ASP B 133 4.831 -6.743 -9.655 1.00 0.00 H new ATOM 0 HA ASP B 133 3.165 -6.148 -11.011 1.00 0.00 H new ATOM 0 HB2 ASP B 133 2.076 -8.345 -9.749 1.00 0.00 H new ATOM 0 HB3 ASP B 133 0.898 -7.108 -9.357 1.00 0.00 H new ATOM 1258 N LEU B 134 1.898 -5.059 -8.146 1.00 0.00 N ATOM 1259 CA LEU B 134 1.369 -3.889 -7.456 1.00 0.00 C ATOM 1260 C LEU B 134 2.157 -2.630 -7.801 1.00 0.00 C ATOM 1261 O LEU B 134 1.579 -1.611 -8.181 1.00 0.00 O ATOM 1262 CB LEU B 134 1.407 -4.118 -5.946 1.00 0.00 C ATOM 1263 CG LEU B 134 0.706 -5.393 -5.470 1.00 0.00 C ATOM 1264 CD1 LEU B 134 1.724 -6.461 -5.097 1.00 0.00 C ATOM 1265 CD2 LEU B 134 -0.207 -5.095 -4.292 1.00 0.00 C ATOM 0 H LEU B 134 1.959 -5.894 -7.563 1.00 0.00 H new ATOM 0 HA LEU B 134 0.340 -3.745 -7.785 1.00 0.00 H new ATOM 0 HB2 LEU B 134 2.448 -4.151 -5.624 1.00 0.00 H new ATOM 0 HB3 LEU B 134 0.948 -3.262 -5.452 1.00 0.00 H new ATOM 0 HG LEU B 134 0.097 -5.772 -6.291 1.00 0.00 H new ATOM 0 HD11 LEU B 134 1.204 -7.358 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU B 134 2.336 -6.700 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU B 134 2.363 -6.091 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -0.696 -6.014 -3.969 1.00 0.00 H new ATOM 0 HD22 LEU B 134 0.381 -4.688 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -0.962 -4.369 -4.592 1.00 0.00 H new ATOM 1277 N ARG B 135 3.477 -2.703 -7.667 1.00 0.00 N ATOM 1278 CA ARG B 135 4.328 -1.556 -7.968 1.00 0.00 C ATOM 1279 C ARG B 135 4.176 -1.138 -9.424 1.00 0.00 C ATOM 1280 O ARG B 135 3.379 -1.709 -10.168 1.00 0.00 O ATOM 1281 CB ARG B 135 5.796 -1.876 -7.680 1.00 0.00 C ATOM 1282 CG ARG B 135 6.604 -0.676 -7.207 1.00 0.00 C ATOM 1283 CD ARG B 135 8.042 -1.055 -6.887 1.00 0.00 C ATOM 1284 NE ARG B 135 9.001 -0.222 -7.608 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.384 -0.449 -8.863 1.00 0.00 C ATOM 1286 NH1 ARG B 135 8.885 -1.474 -9.543 1.00 0.00 N ATOM 1287 NH2 ARG B 135 10.268 0.353 -9.441 1.00 0.00 N ATOM 0 H ARG B 135 3.978 -3.535 -7.355 1.00 0.00 H new ATOM 0 HA ARG B 135 4.012 -0.733 -7.326 1.00 0.00 H new ATOM 0 HB2 ARG B 135 5.846 -2.658 -6.922 1.00 0.00 H new ATOM 0 HB3 ARG B 135 6.255 -2.278 -8.583 1.00 0.00 H new ATOM 0 HG2 ARG B 135 6.594 0.095 -7.977 1.00 0.00 H new ATOM 0 HG3 ARG B 135 6.135 -0.248 -6.321 1.00 0.00 H new ATOM 0 HD2 ARG B 135 8.212 -0.958 -5.815 1.00 0.00 H new ATOM 0 HD3 ARG B 135 8.207 -2.102 -7.143 1.00 0.00 H new ATOM 0 HE ARG B 135 9.401 0.581 -7.122 1.00 0.00 H new ATOM 0 HH11 ARG B 135 8.204 -2.094 -9.105 1.00 0.00 H new ATOM 0 HH12 ARG B 135 9.183 -1.642 -10.504 1.00 0.00 H new ATOM 0 HH21 ARG B 135 10.654 1.143 -8.924 1.00 0.00 H new ATOM 0 HH22 ARG B 135 10.562 0.180 -10.402 1.00 0.00 H new ATOM 1301 N GLY B 136 4.946 -0.132 -9.819 1.00 0.00 N ATOM 1302 CA GLY B 136 4.893 0.363 -11.175 1.00 0.00 C ATOM 1303 C GLY B 136 3.498 0.807 -11.574 1.00 0.00 C ATOM 1304 O GLY B 136 3.176 0.897 -12.758 1.00 0.00 O ATOM 0 H GLY B 136 5.611 0.352 -9.216 1.00 0.00 H new ATOM 0 HA2 GLY B 136 5.582 1.201 -11.280 1.00 0.00 H new ATOM 0 HA3 GLY B 136 5.232 -0.417 -11.857 1.00 0.00 H new ATOM 1308 N LYS B 137 2.677 1.085 -10.570 1.00 0.00 N ATOM 1309 CA LYS B 137 1.306 1.527 -10.781 1.00 0.00 C ATOM 1310 C LYS B 137 0.847 2.355 -9.589 1.00 0.00 C ATOM 1311 O LYS B 137 0.137 3.349 -9.739 1.00 0.00 O ATOM 1312 CB LYS B 137 0.377 0.326 -10.974 1.00 0.00 C ATOM 1313 CG LYS B 137 0.626 -0.439 -12.263 1.00 0.00 C ATOM 1314 CD LYS B 137 0.260 0.391 -13.483 1.00 0.00 C ATOM 1315 CE LYS B 137 -0.158 -0.489 -14.650 1.00 0.00 C ATOM 1316 NZ LYS B 137 -1.196 -1.481 -14.255 1.00 0.00 N ATOM 0 H LYS B 137 2.943 1.010 -9.588 1.00 0.00 H new ATOM 0 HA LYS B 137 1.269 2.139 -11.682 1.00 0.00 H new ATOM 0 HB2 LYS B 137 0.496 -0.353 -10.130 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -0.657 0.672 -10.961 1.00 0.00 H new ATOM 0 HG2 LYS B 137 1.676 -0.727 -12.319 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.042 -1.360 -12.260 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -0.552 1.072 -13.230 1.00 0.00 H new ATOM 0 HD3 LYS B 137 1.112 1.005 -13.776 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -0.542 0.136 -15.456 1.00 0.00 H new ATOM 0 HE3 LYS B 137 0.715 -1.013 -15.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -1.792 -1.706 -15.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.735 -2.349 -13.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -1.787 -1.082 -13.498 1.00 0.00 H new ATOM 1330 N PHE B 138 1.277 1.937 -8.402 1.00 0.00 N ATOM 1331 CA PHE B 138 0.941 2.628 -7.166 1.00 0.00 C ATOM 1332 C PHE B 138 1.715 3.942 -7.061 1.00 0.00 C ATOM 1333 O PHE B 138 2.475 4.156 -6.116 1.00 0.00 O ATOM 1334 CB PHE B 138 1.264 1.723 -5.972 1.00 0.00 C ATOM 1335 CG PHE B 138 0.064 1.029 -5.396 1.00 0.00 C ATOM 1336 CD1 PHE B 138 -0.719 1.643 -4.430 1.00 0.00 C ATOM 1337 CD2 PHE B 138 -0.277 -0.245 -5.820 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -1.821 0.997 -3.900 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -1.376 -0.895 -5.294 1.00 0.00 C ATOM 1340 CZ PHE B 138 -2.149 -0.274 -4.333 1.00 0.00 C ATOM 0 H PHE B 138 1.865 1.114 -8.272 1.00 0.00 H new ATOM 0 HA PHE B 138 -0.124 2.859 -7.164 1.00 0.00 H new ATOM 0 HB2 PHE B 138 1.991 0.973 -6.283 1.00 0.00 H new ATOM 0 HB3 PHE B 138 1.736 2.321 -5.192 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -0.466 2.636 -4.088 1.00 0.00 H new ATOM 0 HD2 PHE B 138 0.324 -0.736 -6.571 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -2.424 1.485 -3.149 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -1.631 -1.888 -5.634 1.00 0.00 H new ATOM 0 HZ PHE B 138 -3.009 -0.781 -3.920 1.00 0.00 H new