USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 796 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 94 SER OG : rot 180:sc= 0.465 USER MOD Single : A 99 SER OG : rot -136:sc= 1.13 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0.863 K(o=0.86,f=-0.14) USER MOD Single : A 115 SER OG : rot 79:sc= 1.32 USER MOD Single : A 117 THR OG1 : rot -169:sc= 1.24 USER MOD Single : A 119 THR OG1 : rot -67:sc= 1.26 USER MOD Single : A 121 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0267) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0192) USER MOD Single : A 133 ASN : amide:sc= 0.279 K(o=0.28,f=-0.23) USER MOD Single : A 135 THR OG1 : rot -76:sc= 1.21 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 142 MET CE :methyl 173:sc= 0 (180deg=-0.086) USER MOD Single : A 149 ASN : amide:sc= 0.985 K(o=0.98,f=-8.6!) USER MOD Single : A 152 ASN : amide:sc= 0.814 K(o=0.81,f=-0.43) USER MOD Single : A 163 MET CE :methyl -166:sc= -2.48! (180deg=-2.93!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 170:sc= 0.404 (180deg=0.375) USER MOD Single : A 166 THR OG1 : rot -69:sc= 1.14 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 239 LYS NZ :NH3+ 179:sc= 0.297 (180deg=0.295) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 246 SER OG : rot 78:sc= 1.18 USER MOD Single : B 247 LYS NZ :NH3+ -136:sc= 0.234 (180deg=0.143) USER MOD Single : B 249 HIS : no HE2:sc= 0.661 K(o=0.66,f=-4.1!) USER MOD Single : B 254 HIS : no HE2:sc= -0.156 K(o=-0.16,f=-4.5!) USER MOD Single : B 256 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.033) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 93 20.919 -3.031 8.116 1.00 0.00 N ATOM 2 CA GLY A 93 19.612 -3.007 7.432 1.00 0.00 C ATOM 3 C GLY A 93 19.117 -1.579 7.209 1.00 0.00 C ATOM 4 O GLY A 93 19.819 -0.621 7.526 1.00 0.00 O ATOM 0 HA2 GLY A 93 19.694 -3.518 6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 93 18.881 -3.557 8.025 1.00 0.00 H new ATOM 10 N SER A 94 17.899 -1.439 6.677 1.00 0.00 N ATOM 11 CA SER A 94 17.333 -0.154 6.278 1.00 0.00 C ATOM 12 C SER A 94 18.214 0.502 5.207 1.00 0.00 C ATOM 13 O SER A 94 18.879 -0.186 4.432 1.00 0.00 O ATOM 14 CB SER A 94 17.098 0.738 7.512 1.00 0.00 C ATOM 15 OG SER A 94 16.343 1.885 7.163 1.00 0.00 O ATOM 0 H SER A 94 17.273 -2.227 6.511 1.00 0.00 H new ATOM 0 HA SER A 94 16.354 -0.307 5.823 1.00 0.00 H new ATOM 0 HB2 SER A 94 16.574 0.172 8.282 1.00 0.00 H new ATOM 0 HB3 SER A 94 18.055 1.041 7.935 1.00 0.00 H new ATOM 0 HG SER A 94 16.202 2.439 7.959 1.00 0.00 H new ATOM 21 N GLY A 95 18.193 1.834 5.135 1.00 0.00 N ATOM 22 CA GLY A 95 18.938 2.611 4.156 1.00 0.00 C ATOM 23 C GLY A 95 18.271 2.516 2.786 1.00 0.00 C ATOM 24 O GLY A 95 17.734 3.503 2.284 1.00 0.00 O ATOM 0 H GLY A 95 17.644 2.411 5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 95 18.989 3.653 4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 95 19.963 2.245 4.095 1.00 0.00 H new ATOM 28 N GLU A 96 18.263 1.318 2.197 1.00 0.00 N ATOM 29 CA GLU A 96 17.604 1.032 0.931 1.00 0.00 C ATOM 30 C GLU A 96 16.087 0.957 1.143 1.00 0.00 C ATOM 31 O GLU A 96 15.464 -0.080 0.919 1.00 0.00 O ATOM 32 CB GLU A 96 18.169 -0.269 0.340 1.00 0.00 C ATOM 33 CG GLU A 96 19.682 -0.174 0.094 1.00 0.00 C ATOM 34 CD GLU A 96 20.216 -1.431 -0.587 1.00 0.00 C ATOM 35 OE1 GLU A 96 20.216 -2.483 0.088 1.00 0.00 O ATOM 36 OE2 GLU A 96 20.616 -1.318 -1.766 1.00 0.00 O ATOM 0 H GLU A 96 18.727 0.504 2.601 1.00 0.00 H new ATOM 0 HA GLU A 96 17.797 1.833 0.217 1.00 0.00 H new ATOM 0 HB2 GLU A 96 17.962 -1.096 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 96 17.662 -0.492 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 96 19.897 0.697 -0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 96 20.198 -0.025 1.043 1.00 0.00 H new ATOM 43 N ARG A 97 15.483 2.065 1.580 1.00 0.00 N ATOM 44 CA ARG A 97 14.054 2.163 1.827 1.00 0.00 C ATOM 45 C ARG A 97 13.326 2.282 0.485 1.00 0.00 C ATOM 46 O ARG A 97 12.733 3.313 0.167 1.00 0.00 O ATOM 47 CB ARG A 97 13.771 3.342 2.773 1.00 0.00 C ATOM 48 CG ARG A 97 12.305 3.348 3.232 1.00 0.00 C ATOM 49 CD ARG A 97 11.970 4.594 4.055 1.00 0.00 C ATOM 50 NE ARG A 97 10.514 4.712 4.216 1.00 0.00 N ATOM 51 CZ ARG A 97 9.889 5.723 4.834 1.00 0.00 C ATOM 52 NH1 ARG A 97 10.594 6.680 5.447 1.00 0.00 N ATOM 53 NH2 ARG A 97 8.553 5.772 4.826 1.00 0.00 N ATOM 0 H ARG A 97 15.987 2.930 1.773 1.00 0.00 H new ATOM 0 HA ARG A 97 13.681 1.267 2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.426 3.280 3.642 1.00 0.00 H new ATOM 0 HB3 ARG A 97 14.000 4.280 2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.652 3.302 2.361 1.00 0.00 H new ATOM 0 HG3 ARG A 97 12.107 2.456 3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 97 12.449 4.534 5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 97 12.363 5.483 3.561 1.00 0.00 H new ATOM 0 HE ARG A 97 9.935 3.967 3.828 1.00 0.00 H new ATOM 0 HH11 ARG A 97 11.613 6.643 5.446 1.00 0.00 H new ATOM 0 HH12 ARG A 97 10.112 7.447 5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.019 5.044 4.352 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.068 6.538 5.294 1.00 0.00 H new ATOM 67 N ASP A 98 13.352 1.216 -0.317 1.00 0.00 N ATOM 68 CA ASP A 98 12.648 1.163 -1.592 1.00 0.00 C ATOM 69 C ASP A 98 11.160 0.901 -1.348 1.00 0.00 C ATOM 70 O ASP A 98 10.595 -0.058 -1.877 1.00 0.00 O ATOM 71 CB ASP A 98 13.293 0.118 -2.515 1.00 0.00 C ATOM 72 CG ASP A 98 14.654 0.587 -3.017 1.00 0.00 C ATOM 73 OD1 ASP A 98 15.643 0.372 -2.283 1.00 0.00 O ATOM 74 OD2 ASP A 98 14.675 1.170 -4.125 1.00 0.00 O ATOM 0 H ASP A 98 13.866 0.363 -0.096 1.00 0.00 H new ATOM 0 HA ASP A 98 12.730 2.123 -2.102 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.406 -0.824 -1.978 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.637 -0.075 -3.364 1.00 0.00 H new ATOM 79 N SER A 99 10.515 1.796 -0.586 1.00 0.00 N ATOM 80 CA SER A 99 9.091 1.756 -0.289 1.00 0.00 C ATOM 81 C SER A 99 8.278 1.521 -1.556 1.00 0.00 C ATOM 82 O SER A 99 7.319 0.761 -1.529 1.00 0.00 O ATOM 83 CB SER A 99 8.651 3.054 0.395 1.00 0.00 C ATOM 84 OG SER A 99 9.201 3.124 1.693 1.00 0.00 O ATOM 0 H SER A 99 10.990 2.587 -0.151 1.00 0.00 H new ATOM 0 HA SER A 99 8.909 0.924 0.391 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.974 3.913 -0.193 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.563 3.096 0.449 1.00 0.00 H new ATOM 0 HG SER A 99 8.514 3.426 2.323 1.00 0.00 H new ATOM 90 N ARG A 100 8.697 2.131 -2.670 1.00 0.00 N ATOM 91 CA ARG A 100 8.128 1.934 -3.998 1.00 0.00 C ATOM 92 C ARG A 100 7.827 0.453 -4.258 1.00 0.00 C ATOM 93 O ARG A 100 6.723 0.101 -4.669 1.00 0.00 O ATOM 94 CB ARG A 100 9.163 2.446 -5.009 1.00 0.00 C ATOM 95 CG ARG A 100 8.758 2.251 -6.476 1.00 0.00 C ATOM 96 CD ARG A 100 9.919 2.595 -7.418 1.00 0.00 C ATOM 97 NE ARG A 100 11.052 1.663 -7.248 1.00 0.00 N ATOM 98 CZ ARG A 100 12.158 1.864 -6.511 1.00 0.00 C ATOM 99 NH1 ARG A 100 12.376 3.029 -5.891 1.00 0.00 N ATOM 100 NH2 ARG A 100 13.051 0.880 -6.367 1.00 0.00 N ATOM 0 H ARG A 100 9.469 2.798 -2.666 1.00 0.00 H new ATOM 0 HA ARG A 100 7.185 2.474 -4.088 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.336 3.507 -4.829 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.110 1.935 -4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.448 1.218 -6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.899 2.881 -6.707 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.572 2.562 -8.451 1.00 0.00 H new ATOM 0 HD3 ARG A 100 10.254 3.614 -7.226 1.00 0.00 H new ATOM 0 HE ARG A 100 10.989 0.773 -7.742 1.00 0.00 H new ATOM 0 HH11 ARG A 100 11.696 3.785 -5.973 1.00 0.00 H new ATOM 0 HH12 ARG A 100 13.222 3.161 -5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 100 12.893 -0.022 -6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 100 13.891 1.031 -5.808 1.00 0.00 H new ATOM 114 N GLU A 101 8.807 -0.419 -4.032 1.00 0.00 N ATOM 115 CA GLU A 101 8.680 -1.825 -4.371 1.00 0.00 C ATOM 116 C GLU A 101 7.663 -2.493 -3.446 1.00 0.00 C ATOM 117 O GLU A 101 6.798 -3.236 -3.904 1.00 0.00 O ATOM 118 CB GLU A 101 10.062 -2.486 -4.307 1.00 0.00 C ATOM 119 CG GLU A 101 10.993 -1.841 -5.349 1.00 0.00 C ATOM 120 CD GLU A 101 12.417 -2.387 -5.316 1.00 0.00 C ATOM 121 OE1 GLU A 101 12.707 -3.208 -4.420 1.00 0.00 O ATOM 122 OE2 GLU A 101 13.192 -1.953 -6.196 1.00 0.00 O ATOM 0 H GLU A 101 9.702 -0.169 -3.612 1.00 0.00 H new ATOM 0 HA GLU A 101 8.306 -1.941 -5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.484 -2.373 -3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.974 -3.556 -4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.576 -1.998 -6.344 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.022 -0.764 -5.182 1.00 0.00 H new ATOM 129 N GLU A 102 7.752 -2.204 -2.147 1.00 0.00 N ATOM 130 CA GLU A 102 6.845 -2.746 -1.144 1.00 0.00 C ATOM 131 C GLU A 102 5.401 -2.341 -1.473 1.00 0.00 C ATOM 132 O GLU A 102 4.492 -3.171 -1.524 1.00 0.00 O ATOM 133 CB GLU A 102 7.263 -2.242 0.245 1.00 0.00 C ATOM 134 CG GLU A 102 8.732 -2.549 0.580 1.00 0.00 C ATOM 135 CD GLU A 102 9.117 -1.984 1.943 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.483 -2.410 2.933 1.00 0.00 O ATOM 137 OE2 GLU A 102 10.031 -1.132 1.969 1.00 0.00 O ATOM 0 H GLU A 102 8.463 -1.582 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 102 6.897 -3.835 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.102 -1.165 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.621 -2.698 0.999 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.892 -3.627 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.379 -2.125 -0.188 1.00 0.00 H new ATOM 144 N ILE A 103 5.214 -1.046 -1.736 1.00 0.00 N ATOM 145 CA ILE A 103 3.968 -0.473 -2.211 1.00 0.00 C ATOM 146 C ILE A 103 3.483 -1.256 -3.427 1.00 0.00 C ATOM 147 O ILE A 103 2.331 -1.671 -3.470 1.00 0.00 O ATOM 148 CB ILE A 103 4.164 1.021 -2.540 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.400 1.843 -1.262 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.928 1.549 -3.275 1.00 0.00 C ATOM 151 CD1 ILE A 103 5.000 3.228 -1.528 1.00 0.00 C ATOM 0 H ILE A 103 5.952 -0.352 -1.618 1.00 0.00 H new ATOM 0 HA ILE A 103 3.208 -0.542 -1.433 1.00 0.00 H new ATOM 0 HB ILE A 103 5.043 1.122 -3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.453 1.961 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.066 1.288 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.066 2.605 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.788 0.989 -4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.049 1.429 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.139 3.752 -0.582 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.963 3.118 -2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.325 3.801 -2.164 1.00 0.00 H new ATOM 163 N LEU A 104 4.340 -1.444 -4.430 1.00 0.00 N ATOM 164 CA LEU A 104 3.934 -2.064 -5.684 1.00 0.00 C ATOM 165 C LEU A 104 3.559 -3.541 -5.478 1.00 0.00 C ATOM 166 O LEU A 104 2.589 -4.027 -6.062 1.00 0.00 O ATOM 167 CB LEU A 104 5.022 -1.806 -6.739 1.00 0.00 C ATOM 168 CG LEU A 104 4.588 -1.784 -8.215 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.526 -3.177 -8.839 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.264 -1.056 -8.470 1.00 0.00 C ATOM 0 H LEU A 104 5.323 -1.174 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 104 3.018 -1.611 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.491 -0.849 -6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.789 -2.572 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 104 5.377 -1.212 -8.702 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.214 -3.096 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.511 -3.642 -8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.809 -3.789 -8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.031 -1.087 -9.534 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.467 -1.544 -7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.351 -0.019 -8.147 1.00 0.00 H new ATOM 182 N LYS A 105 4.279 -4.261 -4.608 1.00 0.00 N ATOM 183 CA LYS A 105 3.868 -5.601 -4.186 1.00 0.00 C ATOM 184 C LYS A 105 2.456 -5.556 -3.593 1.00 0.00 C ATOM 185 O LYS A 105 1.567 -6.282 -4.036 1.00 0.00 O ATOM 186 CB LYS A 105 4.858 -6.192 -3.170 1.00 0.00 C ATOM 187 CG LYS A 105 6.216 -6.536 -3.792 1.00 0.00 C ATOM 188 CD LYS A 105 7.173 -7.055 -2.713 1.00 0.00 C ATOM 189 CE LYS A 105 8.560 -7.308 -3.311 1.00 0.00 C ATOM 190 NZ LYS A 105 9.497 -7.821 -2.295 1.00 0.00 N ATOM 0 H LYS A 105 5.148 -3.936 -4.184 1.00 0.00 H new ATOM 0 HA LYS A 105 3.864 -6.248 -5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.006 -5.480 -2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.427 -7.092 -2.731 1.00 0.00 H new ATOM 0 HG2 LYS A 105 6.088 -7.290 -4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.640 -5.653 -4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.246 -6.330 -1.902 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.781 -7.977 -2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.480 -8.024 -4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.950 -6.382 -3.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.427 -7.982 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.590 -7.126 -1.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.135 -8.717 -1.910 1.00 0.00 H new ATOM 204 N ALA A 106 2.243 -4.695 -2.594 1.00 0.00 N ATOM 205 CA ALA A 106 0.938 -4.565 -1.958 1.00 0.00 C ATOM 206 C ALA A 106 -0.148 -4.183 -2.970 1.00 0.00 C ATOM 207 O ALA A 106 -1.253 -4.712 -2.920 1.00 0.00 O ATOM 208 CB ALA A 106 1.017 -3.575 -0.798 1.00 0.00 C ATOM 0 H ALA A 106 2.961 -4.079 -2.211 1.00 0.00 H new ATOM 0 HA ALA A 106 0.652 -5.536 -1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.037 -3.485 -0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.739 -3.932 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.331 -2.601 -1.172 1.00 0.00 H new ATOM 214 N PHE A 107 0.172 -3.286 -3.904 1.00 0.00 N ATOM 215 CA PHE A 107 -0.720 -2.874 -4.977 1.00 0.00 C ATOM 216 C PHE A 107 -1.169 -4.102 -5.764 1.00 0.00 C ATOM 217 O PHE A 107 -2.365 -4.341 -5.915 1.00 0.00 O ATOM 218 CB PHE A 107 -0.007 -1.863 -5.885 1.00 0.00 C ATOM 219 CG PHE A 107 -0.874 -1.274 -6.977 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.743 -0.211 -6.679 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.812 -1.778 -8.290 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.545 0.354 -7.682 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.599 -1.199 -9.300 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.458 -0.129 -8.996 1.00 0.00 C ATOM 0 H PHE A 107 1.078 -2.819 -3.932 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.603 -2.390 -4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.380 -1.051 -5.269 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.852 -2.351 -6.345 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.794 0.174 -5.671 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.161 -2.608 -8.521 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.226 1.157 -7.443 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.544 -1.576 -10.310 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.053 0.323 -9.776 1.00 0.00 H new ATOM 234 N ARG A 108 -0.204 -4.896 -6.240 1.00 0.00 N ATOM 235 CA ARG A 108 -0.495 -6.126 -6.962 1.00 0.00 C ATOM 236 C ARG A 108 -1.367 -7.061 -6.124 1.00 0.00 C ATOM 237 O ARG A 108 -2.395 -7.525 -6.609 1.00 0.00 O ATOM 238 CB ARG A 108 0.807 -6.815 -7.387 1.00 0.00 C ATOM 239 CG ARG A 108 1.453 -6.076 -8.563 1.00 0.00 C ATOM 240 CD ARG A 108 2.850 -6.635 -8.848 1.00 0.00 C ATOM 241 NE ARG A 108 3.796 -6.229 -7.802 1.00 0.00 N ATOM 242 CZ ARG A 108 5.113 -6.473 -7.843 1.00 0.00 C ATOM 243 NH1 ARG A 108 5.621 -7.267 -8.790 1.00 0.00 N ATOM 244 NH2 ARG A 108 5.920 -5.904 -6.943 1.00 0.00 N ATOM 0 H ARG A 108 0.792 -4.701 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.056 -5.873 -7.861 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.499 -6.845 -6.546 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.602 -7.848 -7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.827 -6.176 -9.450 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.520 -5.012 -8.338 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.807 -7.723 -8.904 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.198 -6.279 -9.818 1.00 0.00 H new ATOM 0 HE ARG A 108 3.428 -5.729 -6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.006 -7.690 -9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 108 6.624 -7.450 -8.818 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.533 -5.287 -6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 108 6.923 -6.087 -6.970 1.00 0.00 H new ATOM 258 N LEU A 109 -0.969 -7.344 -4.878 1.00 0.00 N ATOM 259 CA LEU A 109 -1.718 -8.267 -4.026 1.00 0.00 C ATOM 260 C LEU A 109 -3.155 -7.771 -3.833 1.00 0.00 C ATOM 261 O LEU A 109 -4.102 -8.553 -3.913 1.00 0.00 O ATOM 262 CB LEU A 109 -0.942 -8.607 -2.729 1.00 0.00 C ATOM 263 CG LEU A 109 -1.387 -7.949 -1.408 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.614 -8.640 -0.790 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.260 -8.061 -0.371 1.00 0.00 C ATOM 0 H LEU A 109 -0.136 -6.948 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.817 -9.231 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.985 -9.687 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.104 -8.348 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.632 -6.914 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.886 -8.137 0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.450 -8.590 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.378 -9.683 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.577 -7.595 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.032 -9.112 -0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.630 -7.555 -0.745 1.00 0.00 H new ATOM 277 N PHE A 110 -3.328 -6.466 -3.604 1.00 0.00 N ATOM 278 CA PHE A 110 -4.647 -5.868 -3.477 1.00 0.00 C ATOM 279 C PHE A 110 -5.432 -5.988 -4.781 1.00 0.00 C ATOM 280 O PHE A 110 -6.610 -6.333 -4.744 1.00 0.00 O ATOM 281 CB PHE A 110 -4.559 -4.403 -3.034 1.00 0.00 C ATOM 282 CG PHE A 110 -4.347 -4.125 -1.554 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.003 -5.134 -0.631 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.559 -2.817 -1.090 1.00 0.00 C ATOM 285 CE1 PHE A 110 -3.879 -4.834 0.737 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.352 -2.499 0.263 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.067 -3.517 1.189 1.00 0.00 C ATOM 0 H PHE A 110 -2.559 -5.804 -3.503 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.181 -6.420 -2.704 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.743 -3.935 -3.584 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.478 -3.904 -3.341 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.834 -6.143 -0.977 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.883 -2.050 -1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.639 -5.617 1.441 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.412 -1.472 0.591 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.993 -3.288 2.242 1.00 0.00 H new ATOM 297 N ASP A 111 -4.810 -5.696 -5.926 1.00 0.00 N ATOM 298 CA ASP A 111 -5.454 -5.781 -7.232 1.00 0.00 C ATOM 299 C ASP A 111 -5.596 -7.247 -7.666 1.00 0.00 C ATOM 300 O ASP A 111 -5.101 -7.644 -8.718 1.00 0.00 O ATOM 301 CB ASP A 111 -4.675 -4.939 -8.258 1.00 0.00 C ATOM 302 CG ASP A 111 -5.358 -4.885 -9.626 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.544 -5.270 -9.697 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.679 -4.474 -10.594 1.00 0.00 O ATOM 0 H ASP A 111 -3.837 -5.392 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.461 -5.369 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.559 -3.925 -7.875 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.673 -5.352 -8.374 1.00 0.00 H new ATOM 309 N ASP A 112 -6.314 -8.045 -6.871 1.00 0.00 N ATOM 310 CA ASP A 112 -6.564 -9.456 -7.125 1.00 0.00 C ATOM 311 C ASP A 112 -7.177 -9.673 -8.511 1.00 0.00 C ATOM 312 O ASP A 112 -6.848 -10.639 -9.193 1.00 0.00 O ATOM 313 CB ASP A 112 -7.477 -10.000 -6.020 1.00 0.00 C ATOM 314 CG ASP A 112 -7.875 -11.450 -6.284 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.050 -12.335 -5.973 1.00 0.00 O ATOM 316 OD2 ASP A 112 -8.998 -11.643 -6.798 1.00 0.00 O ATOM 0 H ASP A 112 -6.747 -7.712 -6.010 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.619 -9.999 -7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.967 -9.931 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.373 -9.383 -5.951 1.00 0.00 H new ATOM 321 N ASP A 113 -8.075 -8.776 -8.929 1.00 0.00 N ATOM 322 CA ASP A 113 -8.712 -8.853 -10.237 1.00 0.00 C ATOM 323 C ASP A 113 -7.733 -8.578 -11.383 1.00 0.00 C ATOM 324 O ASP A 113 -8.050 -8.860 -12.534 1.00 0.00 O ATOM 325 CB ASP A 113 -9.892 -7.875 -10.292 1.00 0.00 C ATOM 326 CG ASP A 113 -10.758 -8.107 -11.525 1.00 0.00 C ATOM 327 OD1 ASP A 113 -11.320 -9.221 -11.618 1.00 0.00 O ATOM 328 OD2 ASP A 113 -10.865 -7.165 -12.340 1.00 0.00 O ATOM 0 H ASP A 113 -8.377 -7.980 -8.368 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.072 -9.873 -10.371 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.500 -7.987 -9.394 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.517 -6.852 -10.298 1.00 0.00 H new ATOM 333 N ASN A 114 -6.565 -8.001 -11.084 1.00 0.00 N ATOM 334 CA ASN A 114 -5.608 -7.531 -12.073 1.00 0.00 C ATOM 335 C ASN A 114 -6.290 -6.532 -13.016 1.00 0.00 C ATOM 336 O ASN A 114 -6.108 -6.572 -14.232 1.00 0.00 O ATOM 337 CB ASN A 114 -4.943 -8.716 -12.793 1.00 0.00 C ATOM 338 CG ASN A 114 -3.610 -8.332 -13.433 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.551 -8.718 -12.952 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.633 -7.574 -14.522 1.00 0.00 N ATOM 0 H ASN A 114 -6.258 -7.847 -10.124 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.795 -6.994 -11.584 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.782 -9.526 -12.082 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.616 -9.096 -13.561 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.759 -7.303 -14.973 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.524 -7.262 -14.908 1.00 0.00 H new ATOM 347 N SER A 115 -7.071 -5.611 -12.446 1.00 0.00 N ATOM 348 CA SER A 115 -7.765 -4.573 -13.191 1.00 0.00 C ATOM 349 C SER A 115 -6.843 -3.393 -13.518 1.00 0.00 C ATOM 350 O SER A 115 -7.310 -2.379 -14.032 1.00 0.00 O ATOM 351 CB SER A 115 -9.011 -4.143 -12.401 1.00 0.00 C ATOM 352 OG SER A 115 -8.816 -4.302 -11.007 1.00 0.00 O ATOM 0 H SER A 115 -7.237 -5.570 -11.440 1.00 0.00 H new ATOM 0 HA SER A 115 -8.083 -4.971 -14.155 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.243 -3.101 -12.622 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.869 -4.735 -12.720 1.00 0.00 H new ATOM 0 HG SER A 115 -8.286 -3.553 -10.663 1.00 0.00 H new ATOM 358 N GLY A 116 -5.545 -3.474 -13.205 1.00 0.00 N ATOM 359 CA GLY A 116 -4.600 -2.397 -13.469 1.00 0.00 C ATOM 360 C GLY A 116 -4.654 -1.377 -12.337 1.00 0.00 C ATOM 361 O GLY A 116 -3.619 -0.969 -11.818 1.00 0.00 O ATOM 0 H GLY A 116 -5.125 -4.291 -12.761 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.591 -2.800 -13.561 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.838 -1.915 -14.417 1.00 0.00 H new ATOM 365 N THR A 117 -5.867 -0.994 -11.941 1.00 0.00 N ATOM 366 CA THR A 117 -6.155 -0.208 -10.757 1.00 0.00 C ATOM 367 C THR A 117 -6.786 -1.134 -9.711 1.00 0.00 C ATOM 368 O THR A 117 -7.286 -2.209 -10.047 1.00 0.00 O ATOM 369 CB THR A 117 -7.116 0.916 -11.158 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.236 0.350 -11.811 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.451 1.909 -12.117 1.00 0.00 C ATOM 0 H THR A 117 -6.708 -1.237 -12.464 1.00 0.00 H new ATOM 0 HA THR A 117 -5.254 0.234 -10.332 1.00 0.00 H new ATOM 0 HB THR A 117 -7.411 1.448 -10.254 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.766 1.061 -12.228 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.162 2.692 -12.380 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.582 2.355 -11.634 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.136 1.387 -13.020 1.00 0.00 H new ATOM 379 N ILE A 118 -6.766 -0.733 -8.437 1.00 0.00 N ATOM 380 CA ILE A 118 -7.517 -1.416 -7.388 1.00 0.00 C ATOM 381 C ILE A 118 -8.919 -0.801 -7.401 1.00 0.00 C ATOM 382 O ILE A 118 -9.033 0.423 -7.440 1.00 0.00 O ATOM 383 CB ILE A 118 -6.853 -1.194 -6.016 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.353 -1.546 -5.980 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.579 -1.977 -4.913 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.633 -0.664 -4.955 1.00 0.00 C ATOM 0 H ILE A 118 -6.231 0.070 -8.108 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.549 -2.492 -7.562 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.937 -0.122 -5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.224 -2.597 -5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.914 -1.403 -6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.087 -1.800 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.616 -1.646 -4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.551 -3.042 -5.144 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.573 -0.919 -4.936 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.749 0.384 -5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.064 -0.828 -3.967 1.00 0.00 H new ATOM 398 N THR A 119 -9.978 -1.614 -7.373 1.00 0.00 N ATOM 399 CA THR A 119 -11.355 -1.131 -7.345 1.00 0.00 C ATOM 400 C THR A 119 -12.046 -1.537 -6.039 1.00 0.00 C ATOM 401 O THR A 119 -11.555 -2.401 -5.313 1.00 0.00 O ATOM 402 CB THR A 119 -12.109 -1.694 -8.557 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.248 -3.094 -8.430 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.386 -1.366 -9.868 1.00 0.00 C ATOM 0 H THR A 119 -9.901 -2.631 -7.369 1.00 0.00 H new ATOM 0 HA THR A 119 -11.356 -0.042 -7.394 1.00 0.00 H new ATOM 0 HB THR A 119 -13.094 -1.227 -8.585 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.366 -3.517 -8.488 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.947 -1.779 -10.706 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.310 -0.285 -9.981 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.386 -1.800 -9.851 1.00 0.00 H new ATOM 412 N ILE A 120 -13.219 -0.956 -5.765 1.00 0.00 N ATOM 413 CA ILE A 120 -14.085 -1.349 -4.656 1.00 0.00 C ATOM 414 C ILE A 120 -14.258 -2.873 -4.588 1.00 0.00 C ATOM 415 O ILE A 120 -14.202 -3.469 -3.512 1.00 0.00 O ATOM 416 CB ILE A 120 -15.416 -0.580 -4.746 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.307 -0.885 -3.531 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.194 -0.837 -6.046 1.00 0.00 C ATOM 419 CD1 ILE A 120 -17.065 0.364 -3.083 1.00 0.00 C ATOM 0 H ILE A 120 -13.597 -0.187 -6.319 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.615 -1.075 -3.711 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.146 0.476 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -17.015 -1.674 -3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.694 -1.257 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.119 -0.261 -6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.587 -0.534 -6.899 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.428 -1.899 -6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.688 0.122 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.353 1.143 -2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.695 0.719 -3.898 1.00 0.00 H new ATOM 431 N LYS A 121 -14.415 -3.511 -5.751 1.00 0.00 N ATOM 432 CA LYS A 121 -14.511 -4.957 -5.847 1.00 0.00 C ATOM 433 C LYS A 121 -13.242 -5.601 -5.288 1.00 0.00 C ATOM 434 O LYS A 121 -13.322 -6.460 -4.412 1.00 0.00 O ATOM 435 CB LYS A 121 -14.765 -5.379 -7.301 1.00 0.00 C ATOM 436 CG LYS A 121 -16.067 -4.774 -7.846 1.00 0.00 C ATOM 437 CD LYS A 121 -16.328 -5.282 -9.270 1.00 0.00 C ATOM 438 CE LYS A 121 -17.556 -4.615 -9.901 1.00 0.00 C ATOM 439 NZ LYS A 121 -18.796 -4.923 -9.165 1.00 0.00 N ATOM 0 H LYS A 121 -14.478 -3.032 -6.649 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.356 -5.303 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.928 -5.063 -7.924 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.815 -6.466 -7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.901 -5.042 -7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.000 -3.686 -7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.452 -5.090 -9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.473 -6.362 -9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.409 -3.535 -9.926 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.657 -4.947 -10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.610 -4.523 -9.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.908 -5.954 -9.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.746 -4.510 -8.212 1.00 0.00 H new ATOM 453 N ASP A 122 -12.068 -5.165 -5.762 1.00 0.00 N ATOM 454 CA ASP A 122 -10.796 -5.700 -5.282 1.00 0.00 C ATOM 455 C ASP A 122 -10.711 -5.548 -3.768 1.00 0.00 C ATOM 456 O ASP A 122 -10.413 -6.508 -3.060 1.00 0.00 O ATOM 457 CB ASP A 122 -9.600 -4.992 -5.921 1.00 0.00 C ATOM 458 CG ASP A 122 -9.464 -5.279 -7.405 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.954 -6.375 -7.729 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.871 -4.382 -8.175 1.00 0.00 O ATOM 0 H ASP A 122 -11.977 -4.443 -6.477 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.759 -6.753 -5.562 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.699 -3.917 -5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.687 -5.301 -5.412 1.00 0.00 H new ATOM 465 N LEU A 123 -10.991 -4.342 -3.267 1.00 0.00 N ATOM 466 CA LEU A 123 -10.950 -4.089 -1.836 1.00 0.00 C ATOM 467 C LEU A 123 -11.863 -5.073 -1.097 1.00 0.00 C ATOM 468 O LEU A 123 -11.435 -5.671 -0.114 1.00 0.00 O ATOM 469 CB LEU A 123 -11.335 -2.642 -1.514 1.00 0.00 C ATOM 470 CG LEU A 123 -10.432 -1.589 -2.170 1.00 0.00 C ATOM 471 CD1 LEU A 123 -11.018 -0.198 -1.912 1.00 0.00 C ATOM 472 CD2 LEU A 123 -9.002 -1.643 -1.631 1.00 0.00 C ATOM 0 H LEU A 123 -11.247 -3.533 -3.833 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.926 -4.239 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.363 -2.472 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.310 -2.503 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.391 -1.800 -3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.382 0.556 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.019 -0.140 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.070 -0.019 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.399 -0.880 -2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.011 -1.461 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.576 -2.627 -1.828 1.00 0.00 H new ATOM 484 N ARG A 124 -13.101 -5.271 -1.569 1.00 0.00 N ATOM 485 CA ARG A 124 -13.989 -6.266 -0.975 1.00 0.00 C ATOM 486 C ARG A 124 -13.331 -7.653 -0.986 1.00 0.00 C ATOM 487 O ARG A 124 -13.356 -8.326 0.041 1.00 0.00 O ATOM 488 CB ARG A 124 -15.366 -6.274 -1.659 1.00 0.00 C ATOM 489 CG ARG A 124 -16.380 -7.241 -1.016 1.00 0.00 C ATOM 490 CD ARG A 124 -16.950 -6.831 0.353 1.00 0.00 C ATOM 491 NE ARG A 124 -17.857 -7.886 0.840 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.745 -7.778 1.840 1.00 0.00 C ATOM 493 NH1 ARG A 124 -18.887 -6.632 2.509 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.492 -8.836 2.175 1.00 0.00 N ATOM 0 H ARG A 124 -13.503 -4.758 -2.354 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.160 -5.991 0.066 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.777 -5.265 -1.636 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.238 -6.543 -2.708 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.213 -7.370 -1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.901 -8.214 -0.908 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.140 -6.675 1.065 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.486 -5.886 0.268 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.804 -8.789 0.369 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.316 -5.823 2.262 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -19.566 -6.565 3.267 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -19.384 -9.716 1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -20.169 -8.762 2.934 1.00 0.00 H new ATOM 508 N ARG A 125 -12.745 -8.095 -2.110 1.00 0.00 N ATOM 509 CA ARG A 125 -12.069 -9.395 -2.152 1.00 0.00 C ATOM 510 C ARG A 125 -11.025 -9.492 -1.041 1.00 0.00 C ATOM 511 O ARG A 125 -11.060 -10.417 -0.233 1.00 0.00 O ATOM 512 CB ARG A 125 -11.393 -9.680 -3.501 1.00 0.00 C ATOM 513 CG ARG A 125 -12.378 -9.715 -4.667 1.00 0.00 C ATOM 514 CD ARG A 125 -11.681 -10.202 -5.938 1.00 0.00 C ATOM 515 NE ARG A 125 -12.525 -9.992 -7.118 1.00 0.00 N ATOM 516 CZ ARG A 125 -12.121 -10.213 -8.377 1.00 0.00 C ATOM 517 NH1 ARG A 125 -10.946 -10.801 -8.619 1.00 0.00 N ATOM 518 NH2 ARG A 125 -12.893 -9.830 -9.398 1.00 0.00 N ATOM 0 H ARG A 125 -12.727 -7.577 -2.989 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.847 -10.144 -2.008 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -10.640 -8.916 -3.692 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -10.871 -10.635 -3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.213 -10.374 -4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.794 -8.721 -4.831 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.737 -9.672 -6.064 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -11.442 -11.261 -5.842 1.00 0.00 H new ATOM 0 HE ARG A 125 -13.477 -9.657 -6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.349 -11.086 -7.843 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -10.646 -10.965 -9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.786 -9.371 -9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.589 -9.996 -10.357 1.00 0.00 H new ATOM 532 N VAL A 126 -10.105 -8.528 -0.996 1.00 0.00 N ATOM 533 CA VAL A 126 -9.040 -8.488 0.002 1.00 0.00 C ATOM 534 C VAL A 126 -9.651 -8.578 1.401 1.00 0.00 C ATOM 535 O VAL A 126 -9.271 -9.419 2.214 1.00 0.00 O ATOM 536 CB VAL A 126 -8.224 -7.196 -0.176 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.156 -7.024 0.917 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.541 -7.181 -1.547 1.00 0.00 C ATOM 0 H VAL A 126 -10.079 -7.750 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.367 -9.335 -0.128 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.928 -6.367 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.607 -6.098 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.638 -6.986 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.465 -7.866 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.968 -6.261 -1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.872 -8.038 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.297 -7.234 -2.331 1.00 0.00 H new ATOM 548 N ALA A 127 -10.614 -7.699 1.671 1.00 0.00 N ATOM 549 CA ALA A 127 -11.295 -7.621 2.946 1.00 0.00 C ATOM 550 C ALA A 127 -11.847 -8.995 3.337 1.00 0.00 C ATOM 551 O ALA A 127 -11.504 -9.519 4.394 1.00 0.00 O ATOM 552 CB ALA A 127 -12.369 -6.538 2.849 1.00 0.00 C ATOM 0 H ALA A 127 -10.943 -7.012 0.993 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.608 -7.340 3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.896 -6.462 3.800 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.901 -5.582 2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -13.077 -6.797 2.062 1.00 0.00 H new ATOM 558 N LYS A 128 -12.638 -9.599 2.447 1.00 0.00 N ATOM 559 CA LYS A 128 -13.202 -10.933 2.611 1.00 0.00 C ATOM 560 C LYS A 128 -12.127 -11.990 2.861 1.00 0.00 C ATOM 561 O LYS A 128 -12.281 -12.796 3.775 1.00 0.00 O ATOM 562 CB LYS A 128 -14.052 -11.300 1.386 1.00 0.00 C ATOM 563 CG LYS A 128 -15.380 -10.530 1.328 1.00 0.00 C ATOM 564 CD LYS A 128 -16.380 -10.924 2.427 1.00 0.00 C ATOM 565 CE LYS A 128 -16.719 -12.420 2.477 1.00 0.00 C ATOM 566 NZ LYS A 128 -17.154 -12.935 1.168 1.00 0.00 N ATOM 0 H LYS A 128 -12.909 -9.157 1.568 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.838 -10.915 3.496 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.481 -11.098 0.480 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.259 -12.370 1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.173 -9.463 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.842 -10.695 0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.974 -10.625 3.393 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -17.302 -10.361 2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.845 -12.978 2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.506 -12.588 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.469 -13.921 1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.940 -12.356 0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.360 -12.893 0.497 1.00 0.00 H new ATOM 580 N GLU A 129 -11.038 -11.997 2.088 1.00 0.00 N ATOM 581 CA GLU A 129 -9.924 -12.917 2.312 1.00 0.00 C ATOM 582 C GLU A 129 -9.403 -12.797 3.747 1.00 0.00 C ATOM 583 O GLU A 129 -9.069 -13.801 4.370 1.00 0.00 O ATOM 584 CB GLU A 129 -8.799 -12.663 1.301 1.00 0.00 C ATOM 585 CG GLU A 129 -9.185 -13.110 -0.114 1.00 0.00 C ATOM 586 CD GLU A 129 -8.169 -12.612 -1.136 1.00 0.00 C ATOM 587 OE1 GLU A 129 -7.018 -13.095 -1.066 1.00 0.00 O ATOM 588 OE2 GLU A 129 -8.555 -11.751 -1.957 1.00 0.00 O ATOM 0 H GLU A 129 -10.905 -11.369 1.295 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.287 -13.934 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.554 -11.601 1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.901 -13.195 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.244 -14.198 -0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.175 -12.728 -0.363 1.00 0.00 H new ATOM 595 N LEU A 130 -9.355 -11.571 4.277 1.00 0.00 N ATOM 596 CA LEU A 130 -8.954 -11.307 5.657 1.00 0.00 C ATOM 597 C LEU A 130 -10.148 -11.318 6.623 1.00 0.00 C ATOM 598 O LEU A 130 -10.008 -10.912 7.776 1.00 0.00 O ATOM 599 CB LEU A 130 -8.214 -9.969 5.725 1.00 0.00 C ATOM 600 CG LEU A 130 -7.034 -9.892 4.746 1.00 0.00 C ATOM 601 CD1 LEU A 130 -6.493 -8.462 4.712 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.898 -10.836 5.149 1.00 0.00 C ATOM 0 H LEU A 130 -9.596 -10.729 3.754 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.289 -12.110 5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.913 -9.161 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.849 -9.812 6.740 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.400 -10.192 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.655 -8.406 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.281 -7.783 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.157 -8.176 5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.082 -10.751 4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.537 -10.567 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.265 -11.862 5.162 1.00 0.00 H new ATOM 614 N GLY A 131 -11.313 -11.769 6.157 1.00 0.00 N ATOM 615 CA GLY A 131 -12.537 -11.965 6.931 1.00 0.00 C ATOM 616 C GLY A 131 -13.475 -10.753 6.916 1.00 0.00 C ATOM 617 O GLY A 131 -14.687 -10.889 7.104 1.00 0.00 O ATOM 0 H GLY A 131 -11.433 -12.021 5.176 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.070 -12.831 6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.271 -12.195 7.963 1.00 0.00 H new ATOM 621 N GLU A 132 -12.925 -9.554 6.717 1.00 0.00 N ATOM 622 CA GLU A 132 -13.650 -8.310 6.883 1.00 0.00 C ATOM 623 C GLU A 132 -14.689 -8.158 5.778 1.00 0.00 C ATOM 624 O GLU A 132 -14.363 -7.836 4.638 1.00 0.00 O ATOM 625 CB GLU A 132 -12.677 -7.126 6.879 1.00 0.00 C ATOM 626 CG GLU A 132 -11.593 -7.241 7.952 1.00 0.00 C ATOM 627 CD GLU A 132 -12.162 -7.273 9.368 1.00 0.00 C ATOM 628 OE1 GLU A 132 -13.052 -6.438 9.638 1.00 0.00 O ATOM 629 OE2 GLU A 132 -11.692 -8.121 10.158 1.00 0.00 O ATOM 0 H GLU A 132 -11.954 -9.427 6.433 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.167 -8.326 7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.205 -7.054 5.899 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.236 -6.203 7.032 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.012 -8.147 7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.907 -6.399 7.860 1.00 0.00 H new ATOM 636 N ASN A 133 -15.962 -8.339 6.117 1.00 0.00 N ATOM 637 CA ASN A 133 -17.043 -8.066 5.185 1.00 0.00 C ATOM 638 C ASN A 133 -17.257 -6.551 5.161 1.00 0.00 C ATOM 639 O ASN A 133 -18.284 -6.057 5.622 1.00 0.00 O ATOM 640 CB ASN A 133 -18.298 -8.834 5.627 1.00 0.00 C ATOM 641 CG ASN A 133 -18.239 -10.320 5.278 1.00 0.00 C ATOM 642 OD1 ASN A 133 -19.090 -10.809 4.540 1.00 0.00 O ATOM 643 ND2 ASN A 133 -17.256 -11.070 5.780 1.00 0.00 N ATOM 0 H ASN A 133 -16.267 -8.674 7.031 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.808 -8.400 4.175 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.425 -8.724 6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -19.175 -8.390 5.156 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -17.205 -12.063 5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.556 -10.650 6.392 1.00 0.00 H new ATOM 650 N LEU A 134 -16.288 -5.811 4.613 1.00 0.00 N ATOM 651 CA LEU A 134 -16.357 -4.356 4.566 1.00 0.00 C ATOM 652 C LEU A 134 -17.483 -3.944 3.628 1.00 0.00 C ATOM 653 O LEU A 134 -17.485 -4.316 2.454 1.00 0.00 O ATOM 654 CB LEU A 134 -15.032 -3.733 4.107 1.00 0.00 C ATOM 655 CG LEU A 134 -13.884 -3.874 5.116 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.601 -3.305 4.500 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.145 -3.131 6.432 1.00 0.00 C ATOM 0 H LEU A 134 -15.444 -6.203 4.195 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.552 -3.989 5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.733 -4.196 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.193 -2.674 3.903 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.793 -4.937 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.781 -3.402 5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.359 -3.855 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.749 -2.252 4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.297 -3.270 7.103 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.278 -2.068 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.046 -3.526 6.900 1.00 0.00 H new ATOM 669 N THR A 135 -18.449 -3.193 4.146 1.00 0.00 N ATOM 670 CA THR A 135 -19.615 -2.775 3.392 1.00 0.00 C ATOM 671 C THR A 135 -19.193 -1.804 2.293 1.00 0.00 C ATOM 672 O THR A 135 -18.148 -1.158 2.386 1.00 0.00 O ATOM 673 CB THR A 135 -20.624 -2.098 4.329 1.00 0.00 C ATOM 674 OG1 THR A 135 -20.014 -0.993 4.971 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.167 -3.074 5.377 1.00 0.00 C ATOM 0 H THR A 135 -18.440 -2.857 5.109 1.00 0.00 H new ATOM 0 HA THR A 135 -20.083 -3.648 2.938 1.00 0.00 H new ATOM 0 HB THR A 135 -21.465 -1.756 3.725 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.423 -1.314 5.683 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.878 -2.557 6.021 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.667 -3.904 4.877 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.343 -3.457 5.979 1.00 0.00 H new ATOM 683 N GLU A 136 -20.042 -1.668 1.274 1.00 0.00 N ATOM 684 CA GLU A 136 -19.827 -0.738 0.180 1.00 0.00 C ATOM 685 C GLU A 136 -19.538 0.664 0.722 1.00 0.00 C ATOM 686 O GLU A 136 -18.717 1.375 0.159 1.00 0.00 O ATOM 687 CB GLU A 136 -21.041 -0.728 -0.763 1.00 0.00 C ATOM 688 CG GLU A 136 -21.163 -2.006 -1.614 1.00 0.00 C ATOM 689 CD GLU A 136 -21.448 -3.278 -0.815 1.00 0.00 C ATOM 690 OE1 GLU A 136 -22.106 -3.157 0.243 1.00 0.00 O ATOM 691 OE2 GLU A 136 -20.991 -4.347 -1.271 1.00 0.00 O ATOM 0 H GLU A 136 -20.904 -2.208 1.190 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.959 -1.065 -0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.949 -0.605 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -20.971 0.135 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -21.960 -1.866 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.238 -2.144 -2.174 1.00 0.00 H new ATOM 698 N GLU A 137 -20.188 1.047 1.825 1.00 0.00 N ATOM 699 CA GLU A 137 -19.956 2.325 2.479 1.00 0.00 C ATOM 700 C GLU A 137 -18.529 2.405 3.037 1.00 0.00 C ATOM 701 O GLU A 137 -17.782 3.315 2.686 1.00 0.00 O ATOM 702 CB GLU A 137 -21.001 2.531 3.585 1.00 0.00 C ATOM 703 CG GLU A 137 -22.431 2.560 3.025 1.00 0.00 C ATOM 704 CD GLU A 137 -23.458 2.713 4.142 1.00 0.00 C ATOM 705 OE1 GLU A 137 -23.701 3.873 4.537 1.00 0.00 O ATOM 706 OE2 GLU A 137 -23.968 1.662 4.590 1.00 0.00 O ATOM 0 H GLU A 137 -20.892 0.472 2.287 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.060 3.125 1.746 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.915 1.730 4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.797 3.466 4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.531 3.385 2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.626 1.642 2.471 1.00 0.00 H new ATOM 713 N GLU A 138 -18.139 1.455 3.897 1.00 0.00 N ATOM 714 CA GLU A 138 -16.788 1.415 4.458 1.00 0.00 C ATOM 715 C GLU A 138 -15.745 1.473 3.340 1.00 0.00 C ATOM 716 O GLU A 138 -14.812 2.276 3.377 1.00 0.00 O ATOM 717 CB GLU A 138 -16.599 0.135 5.279 1.00 0.00 C ATOM 718 CG GLU A 138 -17.376 0.177 6.599 1.00 0.00 C ATOM 719 CD GLU A 138 -17.392 -1.202 7.245 1.00 0.00 C ATOM 720 OE1 GLU A 138 -18.148 -2.048 6.717 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.636 -1.392 8.222 1.00 0.00 O ATOM 0 H GLU A 138 -18.746 0.701 4.219 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.655 2.280 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.928 -0.723 4.693 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.539 -0.008 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.918 0.898 7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.397 0.513 6.418 1.00 0.00 H new ATOM 728 N LEU A 139 -15.923 0.622 2.331 1.00 0.00 N ATOM 729 CA LEU A 139 -15.065 0.626 1.162 1.00 0.00 C ATOM 730 C LEU A 139 -15.074 2.005 0.504 1.00 0.00 C ATOM 731 O LEU A 139 -14.014 2.543 0.211 1.00 0.00 O ATOM 732 CB LEU A 139 -15.488 -0.479 0.191 1.00 0.00 C ATOM 733 CG LEU A 139 -15.321 -1.887 0.788 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.829 -2.930 -0.206 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.857 -2.177 1.130 1.00 0.00 C ATOM 0 H LEU A 139 -16.661 -0.081 2.306 1.00 0.00 H new ATOM 0 HA LEU A 139 -14.039 0.417 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.530 -0.330 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.896 -0.402 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.903 -1.936 1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.710 -3.926 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.883 -2.749 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.257 -2.860 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.773 -3.179 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.252 -2.110 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.502 -1.448 1.858 1.00 0.00 H new ATOM 747 N GLN A 140 -16.244 2.611 0.293 1.00 0.00 N ATOM 748 CA GLN A 140 -16.326 3.938 -0.300 1.00 0.00 C ATOM 749 C GLN A 140 -15.592 4.992 0.518 1.00 0.00 C ATOM 750 O GLN A 140 -15.021 5.907 -0.067 1.00 0.00 O ATOM 751 CB GLN A 140 -17.774 4.349 -0.589 1.00 0.00 C ATOM 752 CG GLN A 140 -18.125 3.736 -1.942 1.00 0.00 C ATOM 753 CD GLN A 140 -19.568 3.915 -2.377 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.409 4.436 -1.651 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.857 3.468 -3.595 1.00 0.00 N ATOM 0 H GLN A 140 -17.147 2.199 0.526 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.811 3.876 -1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.445 3.986 0.189 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.874 5.434 -0.615 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.476 4.174 -2.701 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.902 2.670 -1.909 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.129 3.041 -4.168 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.807 3.552 -3.957 1.00 0.00 H new ATOM 764 N GLU A 141 -15.561 4.880 1.846 1.00 0.00 N ATOM 765 CA GLU A 141 -14.725 5.773 2.637 1.00 0.00 C ATOM 766 C GLU A 141 -13.253 5.625 2.226 1.00 0.00 C ATOM 767 O GLU A 141 -12.583 6.614 1.930 1.00 0.00 O ATOM 768 CB GLU A 141 -14.922 5.521 4.136 1.00 0.00 C ATOM 769 CG GLU A 141 -16.345 5.833 4.618 1.00 0.00 C ATOM 770 CD GLU A 141 -16.498 5.526 6.104 1.00 0.00 C ATOM 771 OE1 GLU A 141 -15.885 6.270 6.901 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.213 4.550 6.420 1.00 0.00 O ATOM 0 H GLU A 141 -16.093 4.196 2.384 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.027 6.802 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.691 4.479 4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.213 6.130 4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.573 6.883 4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.064 5.246 4.046 1.00 0.00 H new ATOM 779 N MET A 142 -12.752 4.385 2.186 1.00 0.00 N ATOM 780 CA MET A 142 -11.377 4.100 1.779 1.00 0.00 C ATOM 781 C MET A 142 -11.107 4.655 0.377 1.00 0.00 C ATOM 782 O MET A 142 -10.116 5.357 0.156 1.00 0.00 O ATOM 783 CB MET A 142 -11.111 2.592 1.805 1.00 0.00 C ATOM 784 CG MET A 142 -11.312 1.967 3.188 1.00 0.00 C ATOM 785 SD MET A 142 -11.344 0.159 3.165 1.00 0.00 S ATOM 786 CE MET A 142 -9.654 -0.193 2.641 1.00 0.00 C ATOM 0 H MET A 142 -13.289 3.555 2.435 1.00 0.00 H new ATOM 0 HA MET A 142 -10.704 4.587 2.485 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.773 2.101 1.092 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.090 2.404 1.474 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.511 2.300 3.848 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.247 2.334 3.611 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.472 -1.266 2.697 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.513 0.146 1.615 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.954 0.328 3.295 1.00 0.00 H new ATOM 796 N ILE A 143 -12.006 4.335 -0.559 1.00 0.00 N ATOM 797 CA ILE A 143 -11.977 4.818 -1.930 1.00 0.00 C ATOM 798 C ILE A 143 -11.839 6.333 -1.908 1.00 0.00 C ATOM 799 O ILE A 143 -10.902 6.863 -2.482 1.00 0.00 O ATOM 800 CB ILE A 143 -13.237 4.384 -2.703 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.327 2.859 -2.904 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.393 5.114 -4.046 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.491 2.344 -4.078 1.00 0.00 C ATOM 0 H ILE A 143 -12.794 3.715 -0.371 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.124 4.382 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.071 4.679 -2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -13.001 2.361 -1.991 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.369 2.583 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.298 4.767 -4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.464 6.187 -3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.528 4.906 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.604 1.263 -4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.831 2.814 -5.001 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.442 2.588 -3.912 1.00 0.00 H new ATOM 815 N ALA A 144 -12.758 7.035 -1.251 1.00 0.00 N ATOM 816 CA ALA A 144 -12.787 8.485 -1.240 1.00 0.00 C ATOM 817 C ALA A 144 -11.504 9.065 -0.629 1.00 0.00 C ATOM 818 O ALA A 144 -10.986 10.064 -1.118 1.00 0.00 O ATOM 819 CB ALA A 144 -14.056 8.934 -0.509 1.00 0.00 C ATOM 0 H ALA A 144 -13.507 6.605 -0.709 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.819 8.871 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.098 10.023 -0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.932 8.546 -1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.042 8.553 0.512 1.00 0.00 H new ATOM 825 N GLU A 145 -10.975 8.435 0.424 1.00 0.00 N ATOM 826 CA GLU A 145 -9.733 8.859 1.061 1.00 0.00 C ATOM 827 C GLU A 145 -8.533 8.735 0.107 1.00 0.00 C ATOM 828 O GLU A 145 -7.664 9.604 0.084 1.00 0.00 O ATOM 829 CB GLU A 145 -9.539 8.045 2.351 1.00 0.00 C ATOM 830 CG GLU A 145 -8.384 8.538 3.235 1.00 0.00 C ATOM 831 CD GLU A 145 -8.610 9.936 3.797 1.00 0.00 C ATOM 832 OE1 GLU A 145 -9.631 10.108 4.499 1.00 0.00 O ATOM 833 OE2 GLU A 145 -7.755 10.806 3.523 1.00 0.00 O ATOM 0 H GLU A 145 -11.400 7.615 0.857 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.798 9.917 1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.463 8.074 2.929 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.361 7.003 2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.244 7.840 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.462 8.532 2.653 1.00 0.00 H new ATOM 840 N ALA A 146 -8.453 7.633 -0.647 1.00 0.00 N ATOM 841 CA ALA A 146 -7.309 7.335 -1.509 1.00 0.00 C ATOM 842 C ALA A 146 -7.416 7.983 -2.899 1.00 0.00 C ATOM 843 O ALA A 146 -6.430 8.472 -3.448 1.00 0.00 O ATOM 844 CB ALA A 146 -7.187 5.817 -1.646 1.00 0.00 C ATOM 0 H ALA A 146 -9.184 6.922 -0.675 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.420 7.759 -1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.338 5.577 -2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.036 5.374 -0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.100 5.417 -2.088 1.00 0.00 H new ATOM 850 N ASP A 147 -8.599 7.906 -3.502 1.00 0.00 N ATOM 851 CA ASP A 147 -8.858 8.268 -4.885 1.00 0.00 C ATOM 852 C ASP A 147 -8.924 9.788 -5.013 1.00 0.00 C ATOM 853 O ASP A 147 -9.940 10.396 -4.686 1.00 0.00 O ATOM 854 CB ASP A 147 -10.179 7.620 -5.334 1.00 0.00 C ATOM 855 CG ASP A 147 -10.503 7.864 -6.801 1.00 0.00 C ATOM 856 OD1 ASP A 147 -9.789 8.682 -7.418 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.495 7.272 -7.279 1.00 0.00 O ATOM 0 H ASP A 147 -9.434 7.576 -3.018 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.054 7.907 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.128 6.546 -5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.992 8.007 -4.720 1.00 0.00 H new ATOM 862 N ARG A 148 -7.874 10.394 -5.567 1.00 0.00 N ATOM 863 CA ARG A 148 -7.802 11.836 -5.748 1.00 0.00 C ATOM 864 C ARG A 148 -8.456 12.293 -7.059 1.00 0.00 C ATOM 865 O ARG A 148 -8.566 13.496 -7.283 1.00 0.00 O ATOM 866 CB ARG A 148 -6.345 12.299 -5.611 1.00 0.00 C ATOM 867 CG ARG A 148 -5.477 11.993 -6.840 1.00 0.00 C ATOM 868 CD ARG A 148 -3.990 11.954 -6.461 1.00 0.00 C ATOM 869 NE ARG A 148 -3.582 13.137 -5.689 1.00 0.00 N ATOM 870 CZ ARG A 148 -3.298 14.343 -6.199 1.00 0.00 C ATOM 871 NH1 ARG A 148 -3.419 14.568 -7.512 1.00 0.00 N ATOM 872 NH2 ARG A 148 -2.892 15.318 -5.381 1.00 0.00 N ATOM 0 H ARG A 148 -7.050 9.894 -5.902 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.384 12.317 -4.961 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -6.331 13.373 -5.427 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -5.902 11.820 -4.737 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.772 11.036 -7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.642 12.751 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -3.789 11.055 -5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -3.388 11.888 -7.367 1.00 0.00 H new ATOM 0 HE ARG A 148 -3.509 13.030 -4.677 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -3.729 13.819 -8.131 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -3.201 15.488 -7.894 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -2.801 15.140 -4.381 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -2.673 16.241 -5.757 1.00 0.00 H new ATOM 886 N ASN A 149 -8.869 11.358 -7.930 1.00 0.00 N ATOM 887 CA ASN A 149 -9.475 11.679 -9.227 1.00 0.00 C ATOM 888 C ASN A 149 -11.002 11.501 -9.215 1.00 0.00 C ATOM 889 O ASN A 149 -11.707 12.183 -9.952 1.00 0.00 O ATOM 890 CB ASN A 149 -8.802 10.878 -10.353 1.00 0.00 C ATOM 891 CG ASN A 149 -9.430 9.505 -10.562 1.00 0.00 C ATOM 892 OD1 ASN A 149 -10.464 9.395 -11.205 1.00 0.00 O ATOM 893 ND2 ASN A 149 -8.842 8.449 -10.015 1.00 0.00 N ATOM 0 H ASN A 149 -8.791 10.357 -7.752 1.00 0.00 H new ATOM 0 HA ASN A 149 -9.299 12.737 -9.424 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -8.863 11.445 -11.282 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -7.744 10.756 -10.123 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -9.252 7.522 -10.127 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.980 8.564 -9.483 1.00 0.00 H new ATOM 900 N ASP A 150 -11.497 10.592 -8.368 1.00 0.00 N ATOM 901 CA ASP A 150 -12.901 10.296 -8.101 1.00 0.00 C ATOM 902 C ASP A 150 -13.583 9.486 -9.215 1.00 0.00 C ATOM 903 O ASP A 150 -14.762 9.688 -9.496 1.00 0.00 O ATOM 904 CB ASP A 150 -13.678 11.567 -7.709 1.00 0.00 C ATOM 905 CG ASP A 150 -15.050 11.270 -7.102 1.00 0.00 C ATOM 906 OD1 ASP A 150 -15.177 10.214 -6.443 1.00 0.00 O ATOM 907 OD2 ASP A 150 -15.945 12.123 -7.287 1.00 0.00 O ATOM 0 H ASP A 150 -10.877 10.003 -7.812 1.00 0.00 H new ATOM 0 HA ASP A 150 -12.919 9.633 -7.236 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -13.088 12.140 -6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -13.806 12.194 -8.592 1.00 0.00 H new ATOM 912 N ASP A 151 -12.867 8.526 -9.815 1.00 0.00 N ATOM 913 CA ASP A 151 -13.441 7.538 -10.734 1.00 0.00 C ATOM 914 C ASP A 151 -13.786 6.219 -10.031 1.00 0.00 C ATOM 915 O ASP A 151 -14.258 5.296 -10.689 1.00 0.00 O ATOM 916 CB ASP A 151 -12.506 7.270 -11.924 1.00 0.00 C ATOM 917 CG ASP A 151 -11.212 6.548 -11.548 1.00 0.00 C ATOM 918 OD1 ASP A 151 -10.878 6.525 -10.341 1.00 0.00 O ATOM 919 OD2 ASP A 151 -10.562 6.034 -12.483 1.00 0.00 O ATOM 0 H ASP A 151 -11.863 8.413 -9.674 1.00 0.00 H new ATOM 0 HA ASP A 151 -14.370 7.970 -11.106 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -13.040 6.675 -12.665 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.256 8.219 -12.397 1.00 0.00 H new ATOM 924 N ASN A 152 -13.526 6.106 -8.724 1.00 0.00 N ATOM 925 CA ASN A 152 -13.720 4.917 -7.889 1.00 0.00 C ATOM 926 C ASN A 152 -12.602 3.876 -8.042 1.00 0.00 C ATOM 927 O ASN A 152 -12.722 2.754 -7.551 1.00 0.00 O ATOM 928 CB ASN A 152 -15.160 4.352 -7.962 1.00 0.00 C ATOM 929 CG ASN A 152 -15.287 2.951 -8.570 1.00 0.00 C ATOM 930 OD1 ASN A 152 -15.683 2.009 -7.890 1.00 0.00 O ATOM 931 ND2 ASN A 152 -14.967 2.793 -9.850 1.00 0.00 N ATOM 0 H ASN A 152 -13.152 6.890 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.620 5.251 -6.856 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.575 4.331 -6.954 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.773 5.039 -8.545 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.048 1.875 -10.286 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.640 3.590 -10.396 1.00 0.00 H new ATOM 938 N GLU A 153 -11.490 4.257 -8.676 1.00 0.00 N ATOM 939 CA GLU A 153 -10.336 3.396 -8.879 1.00 0.00 C ATOM 940 C GLU A 153 -9.140 3.983 -8.129 1.00 0.00 C ATOM 941 O GLU A 153 -8.987 5.202 -8.089 1.00 0.00 O ATOM 942 CB GLU A 153 -10.034 3.303 -10.378 1.00 0.00 C ATOM 943 CG GLU A 153 -11.251 2.846 -11.195 1.00 0.00 C ATOM 944 CD GLU A 153 -10.936 2.759 -12.686 1.00 0.00 C ATOM 945 OE1 GLU A 153 -9.860 2.204 -13.005 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.780 3.233 -13.476 1.00 0.00 O ATOM 0 H GLU A 153 -11.370 5.191 -9.068 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.539 2.395 -8.498 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.702 4.276 -10.740 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.211 2.606 -10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.583 1.872 -10.837 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.075 3.542 -11.038 1.00 0.00 H new ATOM 953 N ILE A 154 -8.296 3.124 -7.549 1.00 0.00 N ATOM 954 CA ILE A 154 -7.025 3.518 -6.955 1.00 0.00 C ATOM 955 C ILE A 154 -5.924 3.106 -7.932 1.00 0.00 C ATOM 956 O ILE A 154 -5.705 1.911 -8.144 1.00 0.00 O ATOM 957 CB ILE A 154 -6.783 2.878 -5.580 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.050 2.728 -4.738 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.705 3.647 -4.802 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.791 4.033 -4.464 1.00 0.00 C ATOM 0 H ILE A 154 -8.483 2.124 -7.481 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.031 4.595 -6.784 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.432 1.866 -5.780 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.727 2.041 -5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.785 2.270 -3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.551 3.175 -3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.771 3.634 -5.364 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.027 4.678 -4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.676 3.829 -3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.135 4.718 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.093 4.485 -5.409 1.00 0.00 H new ATOM 972 N ASP A 155 -5.251 4.078 -8.544 1.00 0.00 N ATOM 973 CA ASP A 155 -4.096 3.815 -9.390 1.00 0.00 C ATOM 974 C ASP A 155 -2.831 3.760 -8.529 1.00 0.00 C ATOM 975 O ASP A 155 -2.867 4.031 -7.327 1.00 0.00 O ATOM 976 CB ASP A 155 -3.991 4.866 -10.506 1.00 0.00 C ATOM 977 CG ASP A 155 -3.103 6.038 -10.104 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.480 6.738 -9.141 1.00 0.00 O ATOM 979 OD2 ASP A 155 -2.015 6.162 -10.707 1.00 0.00 O ATOM 0 H ASP A 155 -5.492 5.066 -8.466 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.214 2.847 -9.877 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.591 4.400 -11.407 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.987 5.234 -10.753 1.00 0.00 H new ATOM 984 N GLU A 156 -1.698 3.451 -9.164 1.00 0.00 N ATOM 985 CA GLU A 156 -0.410 3.432 -8.494 1.00 0.00 C ATOM 986 C GLU A 156 -0.121 4.753 -7.787 1.00 0.00 C ATOM 987 O GLU A 156 0.264 4.729 -6.627 1.00 0.00 O ATOM 988 CB GLU A 156 0.704 3.071 -9.477 1.00 0.00 C ATOM 989 CG GLU A 156 0.612 1.578 -9.808 1.00 0.00 C ATOM 990 CD GLU A 156 1.649 1.140 -10.837 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.739 1.751 -10.846 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.333 0.196 -11.592 1.00 0.00 O ATOM 0 H GLU A 156 -1.655 3.209 -10.154 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.447 2.661 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.611 3.665 -10.386 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.677 3.301 -9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.745 0.998 -8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.386 1.354 -10.185 1.00 0.00 H new ATOM 999 N ASP A 157 -0.307 5.900 -8.448 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.051 7.193 -7.819 1.00 0.00 C ATOM 1001 C ASP A 157 -0.872 7.359 -6.539 1.00 0.00 C ATOM 1002 O ASP A 157 -0.329 7.672 -5.486 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.344 8.335 -8.792 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.201 9.687 -8.101 1.00 0.00 C ATOM 1005 OD1 ASP A 157 0.960 10.087 -7.869 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.257 10.284 -7.799 1.00 0.00 O ATOM 0 H ASP A 157 -0.632 5.956 -9.413 1.00 0.00 H new ATOM 0 HA ASP A 157 1.005 7.228 -7.550 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.339 8.281 -9.639 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.354 8.230 -9.189 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.185 7.157 -6.629 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.083 7.279 -5.490 1.00 0.00 C ATOM 1013 C GLU A 158 -2.677 6.321 -4.365 1.00 0.00 C ATOM 1014 O GLU A 158 -2.671 6.695 -3.192 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.512 7.013 -5.965 1.00 0.00 C ATOM 1016 CG GLU A 158 -4.985 8.189 -6.833 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.191 7.854 -7.704 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.277 6.689 -8.152 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -6.993 8.785 -7.930 1.00 0.00 O ATOM 0 H GLU A 158 -2.654 6.903 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.023 8.287 -5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.551 6.086 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.175 6.888 -5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.236 9.030 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.163 8.512 -7.472 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.332 5.083 -4.722 1.00 0.00 N ATOM 1027 CA PHE A 159 -1.938 4.092 -3.735 1.00 0.00 C ATOM 1028 C PHE A 159 -0.634 4.523 -3.062 1.00 0.00 C ATOM 1029 O PHE A 159 -0.584 4.616 -1.842 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.846 2.712 -4.390 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.833 1.567 -3.399 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.982 1.282 -2.638 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.700 0.744 -3.283 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.998 0.178 -1.773 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.719 -0.364 -2.418 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.876 -0.663 -1.680 1.00 0.00 C ATOM 0 H PHE A 159 -2.319 4.749 -5.686 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.692 4.019 -2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.690 2.584 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.941 2.667 -4.996 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.853 1.915 -2.720 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.187 0.963 -3.859 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.875 -0.026 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.158 -0.987 -2.321 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.903 -1.535 -1.044 1.00 0.00 H new ATOM 1046 N ILE A 160 0.400 4.847 -3.846 1.00 0.00 N ATOM 1047 CA ILE A 160 1.652 5.419 -3.350 1.00 0.00 C ATOM 1048 C ILE A 160 1.361 6.579 -2.389 1.00 0.00 C ATOM 1049 O ILE A 160 1.873 6.615 -1.271 1.00 0.00 O ATOM 1050 CB ILE A 160 2.540 5.846 -4.543 1.00 0.00 C ATOM 1051 CG1 ILE A 160 3.130 4.608 -5.249 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.688 6.766 -4.093 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.699 4.897 -6.644 1.00 0.00 C ATOM 0 H ILE A 160 0.388 4.716 -4.858 1.00 0.00 H new ATOM 0 HA ILE A 160 2.204 4.669 -2.784 1.00 0.00 H new ATOM 0 HB ILE A 160 1.905 6.396 -5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.920 4.189 -4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.354 3.847 -5.335 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.290 7.045 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.276 7.664 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.312 6.241 -3.370 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.094 3.977 -7.073 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.909 5.287 -7.286 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.499 5.633 -6.565 1.00 0.00 H new ATOM 1065 N ARG A 161 0.532 7.525 -2.834 1.00 0.00 N ATOM 1066 CA ARG A 161 0.143 8.688 -2.061 1.00 0.00 C ATOM 1067 C ARG A 161 -0.390 8.256 -0.696 1.00 0.00 C ATOM 1068 O ARG A 161 0.172 8.654 0.323 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.860 9.529 -2.861 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.275 10.820 -2.150 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.262 11.583 -3.043 1.00 0.00 C ATOM 1072 NE ARG A 161 -2.752 12.807 -2.393 1.00 0.00 N ATOM 1073 CZ ARG A 161 -2.081 13.965 -2.318 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -0.865 14.082 -2.858 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -2.644 15.012 -1.706 1.00 0.00 N ATOM 0 H ARG A 161 0.108 7.496 -3.761 1.00 0.00 H new ATOM 0 HA ARG A 161 1.009 9.321 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.423 9.780 -3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.749 8.930 -3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -1.736 10.590 -1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.399 11.435 -1.944 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -1.776 11.841 -3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.106 10.938 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.677 12.772 -1.965 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -0.439 13.286 -3.333 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -0.362 14.967 -2.796 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -3.576 14.925 -1.301 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -2.141 15.897 -1.644 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.458 7.450 -0.644 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.028 7.088 0.648 1.00 0.00 C ATOM 1091 C ILE A 162 -1.053 6.258 1.491 1.00 0.00 C ATOM 1092 O ILE A 162 -0.943 6.470 2.700 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.443 6.498 0.529 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.062 6.400 1.925 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.523 5.107 -0.102 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.562 6.673 1.881 1.00 0.00 C ATOM 0 H ILE A 162 -1.928 7.050 -1.456 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.173 8.010 1.211 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.977 7.177 -0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.882 5.407 2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.579 7.114 2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.563 4.783 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.118 5.142 -1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.945 4.402 0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.975 6.597 2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.738 7.676 1.492 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.046 5.942 1.233 1.00 0.00 H new ATOM 1108 N MET A 163 -0.299 5.357 0.858 1.00 0.00 N ATOM 1109 CA MET A 163 0.769 4.623 1.516 1.00 0.00 C ATOM 1110 C MET A 163 1.735 5.566 2.240 1.00 0.00 C ATOM 1111 O MET A 163 2.113 5.280 3.378 1.00 0.00 O ATOM 1112 CB MET A 163 1.461 3.672 0.540 1.00 0.00 C ATOM 1113 CG MET A 163 0.766 2.302 0.428 1.00 0.00 C ATOM 1114 SD MET A 163 -1.016 2.193 0.111 1.00 0.00 S ATOM 1115 CE MET A 163 -1.703 2.128 1.780 1.00 0.00 C ATOM 0 H MET A 163 -0.417 5.120 -0.127 1.00 0.00 H new ATOM 0 HA MET A 163 0.331 3.997 2.293 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.495 4.136 -0.446 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.493 3.523 0.858 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.268 1.752 -0.368 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.960 1.767 1.357 1.00 0.00 H new ATOM 0 HE1 MET A 163 -2.745 1.813 1.732 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.136 1.416 2.379 1.00 0.00 H new ATOM 0 HE3 MET A 163 -1.643 3.116 2.237 1.00 0.00 H new ATOM 1125 N LYS A 164 2.100 6.691 1.616 1.00 0.00 N ATOM 1126 CA LYS A 164 2.847 7.733 2.306 1.00 0.00 C ATOM 1127 C LYS A 164 1.998 8.380 3.410 1.00 0.00 C ATOM 1128 O LYS A 164 2.399 8.332 4.573 1.00 0.00 O ATOM 1129 CB LYS A 164 3.398 8.767 1.314 1.00 0.00 C ATOM 1130 CG LYS A 164 4.473 8.147 0.413 1.00 0.00 C ATOM 1131 CD LYS A 164 5.010 9.197 -0.566 1.00 0.00 C ATOM 1132 CE LYS A 164 6.140 8.608 -1.414 1.00 0.00 C ATOM 1133 NZ LYS A 164 6.665 9.598 -2.370 1.00 0.00 N ATOM 0 H LYS A 164 1.889 6.897 0.640 1.00 0.00 H new ATOM 0 HA LYS A 164 3.706 7.272 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.585 9.157 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.819 9.611 1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.288 7.756 1.022 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.055 7.305 -0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.205 9.545 -1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.374 10.064 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 164 6.945 8.265 -0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 164 5.774 7.735 -1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.429 9.169 -2.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.901 9.906 -3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 7.036 10.419 -1.851 1.00 0.00 H new ATOM 1147 N LYS A 165 0.847 8.980 3.062 1.00 0.00 N ATOM 1148 CA LYS A 165 -0.001 9.729 3.999 1.00 0.00 C ATOM 1149 C LYS A 165 -0.141 8.993 5.333 1.00 0.00 C ATOM 1150 O LYS A 165 0.112 9.547 6.400 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.417 9.977 3.443 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.485 10.916 2.230 1.00 0.00 C ATOM 1153 CD LYS A 165 -2.913 11.427 1.964 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.892 10.325 1.534 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.243 10.865 1.284 1.00 0.00 N ATOM 0 H LYS A 165 0.477 8.957 2.112 1.00 0.00 H new ATOM 0 HA LYS A 165 0.499 10.687 4.145 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.855 9.018 3.166 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.036 10.391 4.239 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -0.822 11.766 2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.119 10.392 1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.292 11.906 2.867 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -2.877 12.192 1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.521 9.840 0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.943 9.560 2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.832 10.134 0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.674 11.153 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.176 11.690 0.654 1.00 0.00 H new ATOM 1169 N THR A 166 -0.573 7.737 5.257 1.00 0.00 N ATOM 1170 CA THR A 166 -0.955 6.945 6.411 1.00 0.00 C ATOM 1171 C THR A 166 0.247 6.247 7.065 1.00 0.00 C ATOM 1172 O THR A 166 0.054 5.433 7.964 1.00 0.00 O ATOM 1173 CB THR A 166 -1.988 5.933 5.910 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.936 6.589 5.092 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.745 5.197 7.023 1.00 0.00 C ATOM 0 H THR A 166 -0.667 7.237 4.373 1.00 0.00 H new ATOM 0 HA THR A 166 -1.370 7.583 7.191 1.00 0.00 H new ATOM 0 HB THR A 166 -1.420 5.183 5.359 1.00 0.00 H new ATOM 0 HG1 THR A 166 -3.486 7.185 5.642 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.456 4.500 6.580 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.037 4.648 7.643 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.281 5.920 7.638 1.00 0.00 H new ATOM 1183 N SER A 167 1.485 6.516 6.629 1.00 0.00 N ATOM 1184 CA SER A 167 2.665 5.776 7.077 1.00 0.00 C ATOM 1185 C SER A 167 2.528 4.275 6.807 1.00 0.00 C ATOM 1186 O SER A 167 3.055 3.457 7.557 1.00 0.00 O ATOM 1187 CB SER A 167 2.933 6.013 8.569 1.00 0.00 C ATOM 1188 OG SER A 167 2.953 7.400 8.852 1.00 0.00 O ATOM 0 H SER A 167 1.693 7.253 5.956 1.00 0.00 H new ATOM 0 HA SER A 167 3.511 6.152 6.502 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.162 5.525 9.166 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.886 5.564 8.850 1.00 0.00 H new ATOM 0 HG SER A 167 3.123 7.537 9.807 1.00 0.00 H new ATOM 1194 N LEU A 168 1.824 3.909 5.735 1.00 0.00 N ATOM 1195 CA LEU A 168 1.673 2.528 5.316 1.00 0.00 C ATOM 1196 C LEU A 168 2.967 2.035 4.664 1.00 0.00 C ATOM 1197 O LEU A 168 3.319 0.871 4.837 1.00 0.00 O ATOM 1198 CB LEU A 168 0.363 2.356 4.529 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.741 1.760 5.426 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -2.153 2.264 5.141 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.817 0.242 5.259 1.00 0.00 C ATOM 0 H LEU A 168 1.341 4.575 5.132 1.00 0.00 H new ATOM 0 HA LEU A 168 1.546 1.853 6.162 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.039 3.321 4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.532 1.705 3.671 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.445 2.075 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.855 1.785 5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.189 3.344 5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.425 2.023 4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.603 -0.156 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.041 0.001 4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.139 -0.203 5.537 1.00 0.00 H new ATOM 1213 N PHE A 169 3.703 2.919 3.979 1.00 0.00 N ATOM 1214 CA PHE A 169 5.065 2.669 3.509 1.00 0.00 C ATOM 1215 C PHE A 169 5.816 3.997 3.372 1.00 0.00 C ATOM 1216 O PHE A 169 7.066 3.944 3.272 1.00 0.00 O ATOM 1217 CB PHE A 169 5.088 1.899 2.184 1.00 0.00 C ATOM 1218 CG PHE A 169 4.705 0.436 2.268 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.504 -0.463 2.998 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.580 -0.038 1.575 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.167 -1.827 3.045 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.288 -1.410 1.557 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.075 -2.306 2.300 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.138 5.047 3.361 1.00 0.00 O ATOM 0 H PHE A 169 3.358 3.847 3.732 1.00 0.00 H new ATOM 0 HA PHE A 169 5.563 2.043 4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.412 2.393 1.486 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.090 1.970 1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.377 -0.105 3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.937 0.656 1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.746 -2.506 3.653 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.458 -1.778 0.972 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.842 -3.360 2.299 1.00 0.00 H new TER 1234 PHE A 169 ATOM 1235 N LYS B 239 -15.140 13.695 8.712 1.00 0.00 N ATOM 1236 CA LYS B 239 -15.311 12.795 9.868 1.00 0.00 C ATOM 1237 C LYS B 239 -13.954 12.389 10.455 1.00 0.00 C ATOM 1238 O LYS B 239 -12.912 12.849 9.983 1.00 0.00 O ATOM 1239 CB LYS B 239 -16.186 11.583 9.499 1.00 0.00 C ATOM 1240 CG LYS B 239 -15.591 10.711 8.381 1.00 0.00 C ATOM 1241 CD LYS B 239 -16.505 9.523 8.037 1.00 0.00 C ATOM 1242 CE LYS B 239 -16.562 8.444 9.128 1.00 0.00 C ATOM 1243 NZ LYS B 239 -15.260 7.778 9.311 1.00 0.00 N ATOM 0 HA LYS B 239 -15.841 13.336 10.652 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -16.334 10.969 10.387 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -17.169 11.937 9.188 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -15.434 11.319 7.490 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -14.614 10.340 8.690 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -17.513 9.894 7.854 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -16.159 9.069 7.108 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -16.874 8.896 10.070 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -17.316 7.702 8.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -15.336 7.068 10.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -14.982 7.311 8.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -14.542 8.484 9.570 1.00 0.00 H new ATOM 1259 N LYS B 240 -13.964 11.535 11.484 1.00 0.00 N ATOM 1260 CA LYS B 240 -12.763 10.992 12.101 1.00 0.00 C ATOM 1261 C LYS B 240 -12.104 10.001 11.138 1.00 0.00 C ATOM 1262 O LYS B 240 -12.246 8.785 11.274 1.00 0.00 O ATOM 1263 CB LYS B 240 -13.116 10.338 13.444 1.00 0.00 C ATOM 1264 CG LYS B 240 -13.642 11.379 14.443 1.00 0.00 C ATOM 1265 CD LYS B 240 -13.820 10.798 15.853 1.00 0.00 C ATOM 1266 CE LYS B 240 -14.901 9.712 15.903 1.00 0.00 C ATOM 1267 NZ LYS B 240 -15.160 9.278 17.287 1.00 0.00 N ATOM 0 H LYS B 240 -14.826 11.200 11.914 1.00 0.00 H new ATOM 0 HA LYS B 240 -12.050 11.791 12.304 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -13.869 9.565 13.289 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -12.234 9.847 13.856 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -12.951 12.221 14.484 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -14.597 11.768 14.090 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -12.873 10.380 16.194 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -14.081 11.600 16.544 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -15.822 10.092 15.460 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -14.588 8.857 15.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -15.896 8.543 17.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -14.286 8.894 17.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -15.481 10.090 17.851 1.00 0.00 H new ATOM 1281 N ARG B 241 -11.382 10.534 10.152 1.00 0.00 N ATOM 1282 CA ARG B 241 -10.766 9.773 9.075 1.00 0.00 C ATOM 1283 C ARG B 241 -9.844 8.655 9.572 1.00 0.00 C ATOM 1284 O ARG B 241 -9.622 7.688 8.846 1.00 0.00 O ATOM 1285 CB ARG B 241 -10.109 10.702 8.040 1.00 0.00 C ATOM 1286 CG ARG B 241 -8.726 11.284 8.378 1.00 0.00 C ATOM 1287 CD ARG B 241 -8.624 12.035 9.711 1.00 0.00 C ATOM 1288 NE ARG B 241 -9.701 13.012 9.893 1.00 0.00 N ATOM 1289 CZ ARG B 241 -9.909 13.710 11.020 1.00 0.00 C ATOM 1290 NH1 ARG B 241 -9.030 13.677 12.026 1.00 0.00 N ATOM 1291 NH2 ARG B 241 -11.031 14.424 11.136 1.00 0.00 N ATOM 0 H ARG B 241 -11.207 11.536 10.082 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.568 9.247 8.557 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.021 10.152 7.103 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.788 11.535 7.858 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -8.002 10.469 8.386 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -8.433 11.963 7.577 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -8.648 11.317 10.531 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -7.663 12.546 9.763 1.00 0.00 H new ATOM 0 HE ARG B 241 -10.335 13.172 9.110 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -8.183 13.114 11.945 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -9.206 14.215 12.875 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -11.711 14.432 10.376 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.208 14.961 11.985 1.00 0.00 H new ATOM 1305 N GLU B 242 -9.361 8.737 10.817 1.00 0.00 N ATOM 1306 CA GLU B 242 -8.645 7.659 11.488 1.00 0.00 C ATOM 1307 C GLU B 242 -9.379 6.328 11.294 1.00 0.00 C ATOM 1308 O GLU B 242 -8.753 5.308 11.004 1.00 0.00 O ATOM 1309 CB GLU B 242 -8.496 7.954 12.991 1.00 0.00 C ATOM 1310 CG GLU B 242 -7.604 9.165 13.317 1.00 0.00 C ATOM 1311 CD GLU B 242 -8.244 10.521 13.028 1.00 0.00 C ATOM 1312 OE1 GLU B 242 -9.491 10.565 12.930 1.00 0.00 O ATOM 1313 OE2 GLU B 242 -7.473 11.492 12.870 1.00 0.00 O ATOM 0 H GLU B 242 -9.462 9.573 11.393 1.00 0.00 H new ATOM 0 HA GLU B 242 -7.652 7.588 11.045 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -9.486 8.123 13.415 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -8.084 7.072 13.483 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -7.330 9.125 14.371 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -6.680 9.084 12.744 1.00 0.00 H new ATOM 1320 N LEU B 243 -10.708 6.342 11.431 1.00 0.00 N ATOM 1321 CA LEU B 243 -11.535 5.159 11.240 1.00 0.00 C ATOM 1322 C LEU B 243 -11.329 4.561 9.845 1.00 0.00 C ATOM 1323 O LEU B 243 -11.332 3.343 9.688 1.00 0.00 O ATOM 1324 CB LEU B 243 -13.014 5.512 11.458 1.00 0.00 C ATOM 1325 CG LEU B 243 -13.337 6.030 12.871 1.00 0.00 C ATOM 1326 CD1 LEU B 243 -14.800 6.484 12.912 1.00 0.00 C ATOM 1327 CD2 LEU B 243 -13.113 4.955 13.942 1.00 0.00 C ATOM 0 H LEU B 243 -11.237 7.179 11.678 1.00 0.00 H new ATOM 0 HA LEU B 243 -11.236 4.410 11.973 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -13.307 6.269 10.730 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -13.620 4.628 11.260 1.00 0.00 H new ATOM 0 HG LEU B 243 -12.666 6.861 13.087 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -15.039 6.853 13.910 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -14.954 7.280 12.184 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -15.449 5.642 12.672 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -13.353 5.364 14.924 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -13.756 4.099 13.738 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -12.070 4.637 13.926 1.00 0.00 H new ATOM 1339 N ILE B 244 -11.137 5.410 8.832 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.907 4.994 7.458 1.00 0.00 C ATOM 1341 C ILE B 244 -9.488 4.435 7.349 1.00 0.00 C ATOM 1342 O ILE B 244 -9.295 3.307 6.896 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.127 6.168 6.482 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.449 6.903 6.780 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.110 5.614 5.052 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.652 8.151 5.912 1.00 0.00 C ATOM 0 H ILE B 244 -11.138 6.423 8.953 1.00 0.00 H new ATOM 0 HA ILE B 244 -11.621 4.218 7.184 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.329 6.900 6.603 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.282 6.218 6.622 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.469 7.191 7.831 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.264 6.429 4.344 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.148 5.141 4.857 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.906 4.878 4.937 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.600 8.623 6.170 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -11.837 8.853 6.088 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.663 7.865 4.860 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.503 5.228 7.789 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.090 4.856 7.783 1.00 0.00 C ATOM 1360 C GLU B 245 -6.905 3.457 8.376 1.00 0.00 C ATOM 1361 O GLU B 245 -6.179 2.629 7.823 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.269 5.884 8.579 1.00 0.00 C ATOM 1363 CG GLU B 245 -6.347 7.325 8.048 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.701 7.500 6.681 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -6.332 7.076 5.689 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -4.584 8.060 6.650 1.00 0.00 O ATOM 0 H GLU B 245 -8.673 6.161 8.165 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.736 4.846 6.752 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.608 5.875 9.615 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.225 5.570 8.583 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -7.393 7.627 7.989 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -5.862 7.993 8.759 1.00 0.00 H new ATOM 1373 N SER B 246 -7.595 3.199 9.491 1.00 0.00 N ATOM 1374 CA SER B 246 -7.586 1.918 10.175 1.00 0.00 C ATOM 1375 C SER B 246 -7.857 0.743 9.231 1.00 0.00 C ATOM 1376 O SER B 246 -7.238 -0.305 9.405 1.00 0.00 O ATOM 1377 CB SER B 246 -8.578 1.923 11.339 1.00 0.00 C ATOM 1378 OG SER B 246 -8.221 2.920 12.274 1.00 0.00 O ATOM 0 H SER B 246 -8.186 3.895 9.947 1.00 0.00 H new ATOM 0 HA SER B 246 -6.580 1.775 10.570 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.586 2.106 10.967 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.589 0.946 11.823 1.00 0.00 H new ATOM 0 HG SER B 246 -8.501 3.798 11.939 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.757 0.884 8.248 1.00 0.00 N ATOM 1385 CA LYS B 247 -9.004 -0.203 7.309 1.00 0.00 C ATOM 1386 C LYS B 247 -7.743 -0.473 6.488 1.00 0.00 C ATOM 1387 O LYS B 247 -7.253 -1.598 6.490 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.192 0.068 6.380 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.578 -0.174 6.994 1.00 0.00 C ATOM 1390 CD LYS B 247 -11.961 0.878 8.037 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.460 0.840 8.360 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.885 -0.475 8.874 1.00 0.00 N ATOM 0 H LYS B 247 -9.313 1.724 8.089 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.262 -1.083 7.898 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -10.139 1.103 6.043 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.090 -0.561 5.496 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -12.325 -0.180 6.200 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.597 -1.161 7.457 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -11.388 0.711 8.949 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -11.693 1.869 7.669 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -13.691 1.609 9.098 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -14.030 1.079 7.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.778 -0.753 8.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.154 -1.183 8.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -14.024 -0.417 9.903 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.208 0.543 5.797 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.978 0.391 5.020 1.00 0.00 C ATOM 1408 C TRP B 248 -4.887 -0.264 5.873 1.00 0.00 C ATOM 1409 O TRP B 248 -4.316 -1.282 5.478 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.521 1.732 4.430 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.347 2.323 3.325 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.848 3.579 3.304 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.619 1.774 1.997 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.494 3.809 2.108 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.343 2.748 1.246 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.295 0.568 1.335 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.737 2.539 -0.083 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.652 0.369 -0.014 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.362 1.353 -0.721 1.00 0.00 C ATOM 0 H TRP B 248 -7.611 1.479 5.763 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.181 -0.269 4.176 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.477 2.458 5.242 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.504 1.606 4.059 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.756 4.296 4.106 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.017 4.657 1.890 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.768 -0.209 1.868 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.321 3.282 -0.606 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.376 -0.550 -0.509 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.618 1.193 -1.758 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.654 0.290 7.067 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.746 -0.272 8.062 1.00 0.00 C ATOM 1432 C HIS B 249 -4.025 -1.769 8.262 1.00 0.00 C ATOM 1433 O HIS B 249 -3.132 -2.603 8.115 1.00 0.00 O ATOM 1434 CB HIS B 249 -3.796 0.592 9.343 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.921 -0.125 10.667 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -5.074 -0.693 11.159 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -3.005 -0.125 11.685 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -4.836 -1.081 12.423 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.587 -0.754 12.789 1.00 0.00 N ATOM 0 H HIS B 249 -5.100 1.156 7.371 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.712 -0.234 7.719 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -2.891 1.199 9.374 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -4.638 1.279 9.252 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -5.953 -0.800 10.654 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -2.008 0.288 11.642 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -5.550 -1.586 13.056 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.276 -2.109 8.570 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.671 -3.442 8.997 1.00 0.00 C ATOM 1449 C ARG B 250 -5.691 -4.451 7.843 1.00 0.00 C ATOM 1450 O ARG B 250 -5.527 -5.644 8.093 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.005 -3.354 9.750 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.491 -4.706 10.286 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.653 -5.210 9.429 1.00 0.00 C ATOM 1454 NE ARG B 250 -9.000 -6.593 9.766 1.00 0.00 N ATOM 1455 CZ ARG B 250 -8.544 -7.670 9.113 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -7.546 -7.557 8.229 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -9.124 -8.850 9.352 1.00 0.00 N ATOM 0 H ARG B 250 -6.054 -1.451 8.528 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.918 -3.831 9.682 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -6.899 -2.658 10.582 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.763 -2.941 9.084 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -6.675 -5.429 10.272 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -7.809 -4.604 11.324 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -9.522 -4.568 9.576 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -8.385 -5.146 8.374 1.00 0.00 H new ATOM 0 HE ARG B 250 -9.632 -6.746 10.552 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -7.126 -6.645 8.048 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -7.205 -8.383 7.736 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.894 -8.914 10.018 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -8.797 -9.686 8.869 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.898 -4.028 6.591 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.736 -4.960 5.478 1.00 0.00 C ATOM 1473 C LEU B 251 -4.252 -5.170 5.189 1.00 0.00 C ATOM 1474 O LEU B 251 -3.806 -6.299 5.015 1.00 0.00 O ATOM 1475 CB LEU B 251 -6.396 -4.486 4.168 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.881 -4.115 4.219 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -8.432 -3.927 2.801 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.746 -5.129 4.972 1.00 0.00 C ATOM 0 H LEU B 251 -6.169 -3.080 6.331 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.229 -5.880 5.793 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.844 -3.617 3.808 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -6.271 -5.273 3.424 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.935 -3.180 4.777 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -9.488 -3.664 2.853 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.883 -3.129 2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -8.317 -4.854 2.240 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.784 -4.797 4.965 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.673 -6.102 4.486 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.398 -5.211 6.002 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.496 -4.076 5.067 1.00 0.00 N ATOM 1491 CA LEU B 252 -2.133 -4.158 4.567 1.00 0.00 C ATOM 1492 C LEU B 252 -1.205 -4.816 5.577 1.00 0.00 C ATOM 1493 O LEU B 252 -0.498 -5.769 5.254 1.00 0.00 O ATOM 1494 CB LEU B 252 -1.640 -2.761 4.160 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.740 -2.829 2.922 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -0.829 -1.538 2.097 1.00 0.00 C ATOM 1497 CD2 LEU B 252 0.717 -3.129 3.284 1.00 0.00 C ATOM 0 H LEU B 252 -3.806 -3.134 5.307 1.00 0.00 H new ATOM 0 HA LEU B 252 -2.125 -4.794 3.681 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -2.495 -2.116 3.956 1.00 0.00 H new ATOM 0 HB3 LEU B 252 -1.091 -2.311 4.987 1.00 0.00 H new ATOM 0 HG LEU B 252 -1.107 -3.656 2.314 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -0.179 -1.618 1.226 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -1.858 -1.385 1.770 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.514 -0.693 2.709 1.00 0.00 H new ATOM 0 HD21 LEU B 252 1.317 -3.168 2.375 1.00 0.00 H new ATOM 0 HD22 LEU B 252 1.098 -2.345 3.938 1.00 0.00 H new ATOM 0 HD23 LEU B 252 0.774 -4.089 3.798 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.220 -4.317 6.811 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.387 -4.822 7.902 1.00 0.00 C ATOM 1511 C PHE B 253 -0.911 -6.171 8.427 1.00 0.00 C ATOM 1512 O PHE B 253 -1.023 -6.359 9.637 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.337 -3.796 9.049 1.00 0.00 C ATOM 1514 CG PHE B 253 0.021 -2.351 8.725 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.839 -2.012 7.630 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.394 -1.341 9.613 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.225 -0.675 7.425 1.00 0.00 C ATOM 1518 CE2 PHE B 253 -0.009 -0.004 9.407 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.798 0.332 8.311 1.00 0.00 C ATOM 0 H PHE B 253 -1.820 -3.539 7.086 1.00 0.00 H new ATOM 0 HA PHE B 253 0.619 -4.977 7.512 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.314 -3.794 9.533 1.00 0.00 H new ATOM 0 HB3 PHE B 253 0.382 -4.157 9.784 1.00 0.00 H new ATOM 0 HD1 PHE B 253 1.170 -2.780 6.947 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -1.014 -1.595 10.460 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.852 -0.420 6.584 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.335 0.764 10.093 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.091 1.359 8.147 1.00 0.00 H new ATOM 1529 N HIS B 254 -1.245 -7.109 7.535 1.00 0.00 N ATOM 1530 CA HIS B 254 -1.931 -8.344 7.872 1.00 0.00 C ATOM 1531 C HIS B 254 -1.804 -9.321 6.704 1.00 0.00 C ATOM 1532 O HIS B 254 -2.681 -9.393 5.848 1.00 0.00 O ATOM 1533 CB HIS B 254 -3.402 -8.037 8.188 1.00 0.00 C ATOM 1534 CG HIS B 254 -4.199 -9.201 8.722 1.00 0.00 C ATOM 1535 ND1 HIS B 254 -4.052 -10.541 8.424 1.00 0.00 N ATOM 1536 CD2 HIS B 254 -5.293 -9.079 9.528 1.00 0.00 C ATOM 1537 CE1 HIS B 254 -5.043 -11.202 9.047 1.00 0.00 C ATOM 1538 NE2 HIS B 254 -5.831 -10.353 9.727 1.00 0.00 N ATOM 0 H HIS B 254 -1.038 -7.022 6.540 1.00 0.00 H new ATOM 0 HA HIS B 254 -1.482 -8.802 8.753 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -3.439 -7.227 8.916 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -3.884 -7.673 7.281 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -3.325 -10.953 7.839 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -5.677 -8.158 9.941 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -5.186 -12.272 9.006 1.00 0.00 H new ATOM 1546 N ASP B 255 -0.734 -10.118 6.688 1.00 0.00 N ATOM 1547 CA ASP B 255 -0.634 -11.227 5.745 1.00 0.00 C ATOM 1548 C ASP B 255 -1.866 -12.130 5.885 1.00 0.00 C ATOM 1549 O ASP B 255 -2.386 -12.299 6.990 1.00 0.00 O ATOM 1550 CB ASP B 255 0.655 -12.019 6.000 1.00 0.00 C ATOM 1551 CG ASP B 255 0.709 -13.290 5.156 1.00 0.00 C ATOM 1552 OD1 ASP B 255 0.464 -13.174 3.935 1.00 0.00 O ATOM 1553 OD2 ASP B 255 0.963 -14.357 5.755 1.00 0.00 O ATOM 0 H ASP B 255 0.067 -10.016 7.312 1.00 0.00 H new ATOM 0 HA ASP B 255 -0.598 -10.839 4.727 1.00 0.00 H new ATOM 0 HB2 ASP B 255 1.518 -11.393 5.773 1.00 0.00 H new ATOM 0 HB3 ASP B 255 0.720 -12.280 7.056 1.00 0.00 H new ATOM 1558 N LYS B 256 -2.323 -12.723 4.780 1.00 0.00 N ATOM 1559 CA LYS B 256 -3.466 -13.629 4.765 1.00 0.00 C ATOM 1560 C LYS B 256 -3.073 -15.001 5.328 1.00 0.00 C ATOM 1561 O LYS B 256 -3.118 -16.014 4.635 1.00 0.00 O ATOM 1562 CB LYS B 256 -4.096 -13.687 3.361 1.00 0.00 C ATOM 1563 CG LYS B 256 -3.115 -14.004 2.221 1.00 0.00 C ATOM 1564 CD LYS B 256 -3.904 -14.228 0.924 1.00 0.00 C ATOM 1565 CE LYS B 256 -2.980 -14.442 -0.282 1.00 0.00 C ATOM 1566 NZ LYS B 256 -2.144 -15.646 -0.131 1.00 0.00 N ATOM 0 H LYS B 256 -1.902 -12.584 3.861 1.00 0.00 H new ATOM 0 HA LYS B 256 -4.244 -13.245 5.425 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -4.883 -14.441 3.363 1.00 0.00 H new ATOM 0 HB3 LYS B 256 -4.573 -12.729 3.154 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -2.409 -13.183 2.094 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -2.531 -14.892 2.464 1.00 0.00 H new ATOM 0 HD2 LYS B 256 -4.554 -15.095 1.041 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -4.548 -13.369 0.739 1.00 0.00 H new ATOM 0 HE2 LYS B 256 -3.580 -14.529 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS B 256 -2.339 -13.569 -0.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 -1.597 -15.801 -1.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 -1.492 -15.518 0.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 -2.752 -16.471 0.047 1.00 0.00 H new ATOM 1580 N LYS B 257 -2.689 -15.027 6.605 1.00 0.00 N ATOM 1581 CA LYS B 257 -2.378 -16.255 7.320 1.00 0.00 C ATOM 1582 C LYS B 257 -3.615 -17.159 7.387 1.00 0.00 C ATOM 1583 O LYS B 257 -4.721 -16.605 7.575 1.00 0.00 O ATOM 1584 CB LYS B 257 -1.871 -15.919 8.729 1.00 0.00 C ATOM 1585 CG LYS B 257 -0.573 -15.100 8.688 1.00 0.00 C ATOM 1586 CD LYS B 257 -0.085 -14.817 10.113 1.00 0.00 C ATOM 1587 CE LYS B 257 1.214 -14.005 10.081 1.00 0.00 C ATOM 1588 NZ LYS B 257 1.693 -13.706 11.442 1.00 0.00 N ATOM 1589 OXT LYS B 257 -3.426 -18.390 7.274 1.00 0.00 O ATOM 0 H LYS B 257 -2.586 -14.186 7.173 1.00 0.00 H new ATOM 0 HA LYS B 257 -1.595 -16.793 6.786 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -2.637 -15.360 9.267 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -1.701 -16.842 9.284 1.00 0.00 H new ATOM 0 HG2 LYS B 257 0.192 -15.644 8.134 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -0.742 -14.162 8.160 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -0.850 -14.270 10.664 1.00 0.00 H new ATOM 0 HD3 LYS B 257 0.079 -15.756 10.642 1.00 0.00 H new ATOM 0 HE2 LYS B 257 1.979 -14.560 9.538 1.00 0.00 H new ATOM 0 HE3 LYS B 257 1.050 -13.074 9.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 2.574 -13.156 11.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 0.972 -13.156 11.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 1.872 -14.596 11.950 1.00 0.00 H new TER 1603 LYS B 257