USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 680 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 130 CYS SG : rot -45:sc= -8.07! USER MOD Set 1.2: A 170 THR OG1 : rot 167:sc= 1.37 USER MOD Set 2.1: A 141 GLN : amide:sc= -0.0689 K(o=0.18,f=-3.5!) USER MOD Set 2.2: A 145 THR OG1 : rot -79:sc= 0.247 USER MOD Set 3.1: A 128 SER OG : rot -46:sc= 1.38 USER MOD Set 3.2: A 136 CYS SG : rot -92:sc= 1.99 USER MOD Set 4.1: A 116 THR OG1 : rot -24:sc= 0.511 USER MOD Set 4.2: A 149 MET CE :methyl -116:sc= -0.668 (180deg=-2.96!) USER MOD Set 5.1: A 99 LYS NZ :NH3+ -175:sc= 0.0632 (180deg=0.0207) USER MOD Set 5.2: A 103 TYR OH : rot -110:sc= 1.25 USER MOD Single : A 95 LYS NZ :NH3+ -152:sc= -0.394! (180deg=-1.92!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 163:sc= -1.47 (180deg=-1.98) USER MOD Single : A 111 GLN : amide:sc= 1.11 K(o=1.1,f=-0.0062) USER MOD Single : A 115 LYS NZ :NH3+ 177:sc= 0.357 (180deg=0.255) USER MOD Single : A 121 THR OG1 : rot 180:sc= -1.47! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.233 K(o=-0.23,f=-0.9) USER MOD Single : A 143 CYS SG : rot 43:sc= -8.22! USER MOD Single : A 144 SER OG : rot 72:sc= 1.2 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 167:sc= -0.724 (180deg=-2.01) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 CYS SG : rot -6:sc= -20.4! USER MOD Single : A 162 SER OG : rot -170:sc= 0.00193 USER MOD Single : A 164 LYS NZ :NH3+ 155:sc= -2.1! (180deg=-3.36!) USER MOD Single : A 166 ASN : amide:sc= -0.0845 K(o=-0.084,f=-0.74) USER MOD Single : A 169 LYS NZ :NH3+ -155:sc= 1.72 (180deg=0.751) USER MOD Single : A 172 LYS NZ :NH3+ -122:sc= 1.01 (180deg=0.307) USER MOD Single : A 177 LYS NZ :NH3+ 158:sc= -2.81! (180deg=-3.2!) USER MOD Single : A 180 ASN : amide:sc= 0.273 K(o=0.27,f=-6.5!) USER MOD Single : A 181 LYS NZ :NH3+ -160:sc= -0.0644 (180deg=-0.472) USER MOD Single : A 183 SER OG : rot -87:sc= 1.23 USER MOD Single : A 190 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0225) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -13.095 19.610 1.752 1.00 0.00 N ATOM 2 CA LYS A 95 -11.812 19.937 1.159 1.00 0.00 C ATOM 3 C LYS A 95 -11.062 18.665 0.803 1.00 0.00 C ATOM 4 O LYS A 95 -11.615 17.566 0.873 1.00 0.00 O ATOM 5 CB LYS A 95 -10.960 20.782 2.119 1.00 0.00 C ATOM 6 CG LYS A 95 -11.549 22.147 2.457 1.00 0.00 C ATOM 7 CD LYS A 95 -12.742 22.058 3.403 1.00 0.00 C ATOM 8 CE LYS A 95 -12.328 21.890 4.862 1.00 0.00 C ATOM 9 NZ LYS A 95 -11.697 20.573 5.138 1.00 0.00 N ATOM 0 HA LYS A 95 -11.997 20.517 0.255 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.817 20.224 3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.974 20.926 1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -10.777 22.769 2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -11.857 22.643 1.536 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.347 22.959 3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.371 21.218 3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -11.631 22.684 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.205 22.007 5.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.864 20.309 6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.111 19.852 4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.674 20.635 4.964 1.00 0.00 H new ATOM 19 N LYS A 96 -9.804 18.812 0.430 1.00 0.00 N ATOM 20 CA LYS A 96 -8.973 17.664 0.123 1.00 0.00 C ATOM 21 C LYS A 96 -8.434 17.050 1.401 1.00 0.00 C ATOM 22 O LYS A 96 -8.674 17.565 2.496 1.00 0.00 O ATOM 23 CB LYS A 96 -7.812 18.049 -0.789 1.00 0.00 C ATOM 24 CG LYS A 96 -8.245 18.595 -2.133 1.00 0.00 C ATOM 25 CD LYS A 96 -9.066 17.594 -2.934 1.00 0.00 C ATOM 26 CE LYS A 96 -8.246 16.377 -3.329 1.00 0.00 C ATOM 27 NZ LYS A 96 -9.032 15.423 -4.151 1.00 0.00 N ATOM 0 H LYS A 96 -9.337 19.713 0.333 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.593 16.934 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.198 18.796 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.182 17.174 -0.949 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.831 19.501 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.363 18.878 -2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.927 17.277 -2.345 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.454 18.077 -3.831 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.366 16.698 -3.887 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -7.888 15.873 -2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.437 14.607 -4.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.858 15.097 -3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.352 15.896 -5.020 1.00 0.00 H new ATOM 37 N ILE A 97 -7.713 15.947 1.250 1.00 0.00 N ATOM 38 CA ILE A 97 -7.101 15.235 2.372 1.00 0.00 C ATOM 39 C ILE A 97 -8.134 14.555 3.284 1.00 0.00 C ATOM 40 O ILE A 97 -7.838 13.534 3.899 1.00 0.00 O ATOM 41 CB ILE A 97 -6.155 16.158 3.183 1.00 0.00 C ATOM 42 CG1 ILE A 97 -4.784 16.179 2.513 1.00 0.00 C ATOM 43 CG2 ILE A 97 -6.034 15.725 4.641 1.00 0.00 C ATOM 44 CD1 ILE A 97 -4.762 16.888 1.179 1.00 0.00 C ATOM 0 H ILE A 97 -7.533 15.516 0.343 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.501 14.437 1.935 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.581 17.161 3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.072 16.663 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.444 15.153 2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.361 16.402 5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.017 15.752 5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.637 14.711 4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.753 16.859 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.448 16.392 0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.070 17.925 1.313 1.00 0.00 H new ATOM 55 N GLU A 98 -9.344 15.092 3.355 1.00 0.00 N ATOM 56 CA GLU A 98 -10.398 14.493 4.161 1.00 0.00 C ATOM 57 C GLU A 98 -10.690 13.071 3.708 1.00 0.00 C ATOM 58 O GLU A 98 -10.962 12.188 4.526 1.00 0.00 O ATOM 59 CB GLU A 98 -11.662 15.336 4.083 1.00 0.00 C ATOM 60 CG GLU A 98 -11.500 16.719 4.677 1.00 0.00 C ATOM 61 CD GLU A 98 -12.822 17.421 4.854 1.00 0.00 C ATOM 62 OE1 GLU A 98 -13.655 16.918 5.637 1.00 0.00 O ATOM 63 OE2 GLU A 98 -13.027 18.484 4.230 1.00 0.00 O ATOM 0 H GLU A 98 -9.620 15.942 2.864 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.056 14.458 5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.963 15.430 3.040 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.468 14.818 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.000 16.642 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.857 17.317 4.031 1.00 0.00 H new ATOM 68 N LYS A 99 -10.619 12.843 2.405 1.00 0.00 N ATOM 69 CA LYS A 99 -10.816 11.509 1.875 1.00 0.00 C ATOM 70 C LYS A 99 -9.597 10.653 2.171 1.00 0.00 C ATOM 71 O LYS A 99 -9.703 9.442 2.295 1.00 0.00 O ATOM 72 CB LYS A 99 -11.083 11.553 0.369 1.00 0.00 C ATOM 73 CG LYS A 99 -12.300 12.383 -0.019 1.00 0.00 C ATOM 74 CD LYS A 99 -13.567 11.900 0.676 1.00 0.00 C ATOM 75 CE LYS A 99 -13.892 10.451 0.343 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.157 10.249 -1.106 1.00 0.00 N ATOM 0 H LYS A 99 -10.428 13.559 1.704 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.688 11.069 2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.205 11.957 -0.134 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.219 10.535 0.004 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.122 13.428 0.236 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.440 12.338 -1.099 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.450 12.005 1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.404 12.534 0.383 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.061 9.815 0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.764 10.136 0.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.456 9.267 -1.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.910 10.896 -1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.291 10.443 -1.648 1.00 0.00 H new ATOM 86 N LEU A 100 -8.452 11.305 2.341 1.00 0.00 N ATOM 87 CA LEU A 100 -7.209 10.619 2.695 1.00 0.00 C ATOM 88 C LEU A 100 -7.267 10.169 4.136 1.00 0.00 C ATOM 89 O LEU A 100 -6.711 9.143 4.502 1.00 0.00 O ATOM 90 CB LEU A 100 -6.001 11.537 2.493 1.00 0.00 C ATOM 91 CG LEU A 100 -5.261 11.376 1.168 1.00 0.00 C ATOM 92 CD1 LEU A 100 -4.547 10.035 1.131 1.00 0.00 C ATOM 93 CD2 LEU A 100 -6.220 11.529 -0.003 1.00 0.00 C ATOM 0 H LEU A 100 -8.356 12.315 2.239 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.098 9.753 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.336 12.571 2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.296 11.363 3.305 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.511 12.162 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.022 9.929 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.830 9.982 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.276 9.232 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.673 11.411 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.998 10.768 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.677 12.518 0.028 1.00 0.00 H new ATOM 104 N GLU A 101 -7.941 10.963 4.946 1.00 0.00 N ATOM 105 CA GLU A 101 -8.230 10.600 6.322 1.00 0.00 C ATOM 106 C GLU A 101 -9.048 9.326 6.347 1.00 0.00 C ATOM 107 O GLU A 101 -8.852 8.450 7.191 1.00 0.00 O ATOM 108 CB GLU A 101 -9.011 11.721 6.998 1.00 0.00 C ATOM 109 CG GLU A 101 -8.232 13.027 7.099 1.00 0.00 C ATOM 110 CD GLU A 101 -7.050 12.945 8.048 1.00 0.00 C ATOM 111 OE1 GLU A 101 -6.137 12.121 7.819 1.00 0.00 O ATOM 112 OE2 GLU A 101 -7.032 13.704 9.038 1.00 0.00 O ATOM 0 H GLU A 101 -8.303 11.876 4.671 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.294 10.442 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.932 11.898 6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.299 11.400 7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.875 13.308 6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.903 13.818 7.432 1.00 0.00 H new ATOM 117 N GLU A 102 -9.969 9.241 5.407 1.00 0.00 N ATOM 118 CA GLU A 102 -10.800 8.069 5.261 1.00 0.00 C ATOM 119 C GLU A 102 -10.001 6.888 4.735 1.00 0.00 C ATOM 120 O GLU A 102 -10.027 5.843 5.335 1.00 0.00 O ATOM 121 CB GLU A 102 -11.987 8.377 4.377 1.00 0.00 C ATOM 122 CG GLU A 102 -12.815 9.522 4.932 1.00 0.00 C ATOM 123 CD GLU A 102 -14.098 9.766 4.169 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.916 8.831 4.066 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.320 10.905 3.708 1.00 0.00 O ATOM 0 H GLU A 102 -10.159 9.979 4.729 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.175 7.787 6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.639 8.631 3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.611 7.488 4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.056 9.313 5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.216 10.432 4.919 1.00 0.00 H new ATOM 130 N TYR A 103 -9.296 7.061 3.622 1.00 0.00 N ATOM 131 CA TYR A 103 -8.362 6.040 3.119 1.00 0.00 C ATOM 132 C TYR A 103 -7.423 5.566 4.233 1.00 0.00 C ATOM 133 O TYR A 103 -7.105 4.385 4.331 1.00 0.00 O ATOM 134 CB TYR A 103 -7.554 6.599 1.943 1.00 0.00 C ATOM 135 CG TYR A 103 -8.419 7.146 0.824 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.569 6.479 0.442 1.00 0.00 C ATOM 137 CD2 TYR A 103 -8.103 8.330 0.168 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.384 6.971 -0.550 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.912 8.827 -0.836 1.00 0.00 C ATOM 140 CZ TYR A 103 -10.054 8.144 -1.187 1.00 0.00 C ATOM 141 OH TYR A 103 -10.881 8.637 -2.165 1.00 0.00 O ATOM 0 H TYR A 103 -9.349 7.900 3.044 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.941 5.183 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.899 7.391 2.306 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.913 5.812 1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.832 5.553 0.933 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.211 8.870 0.448 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.281 6.438 -0.828 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.650 9.745 -1.342 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.443 8.552 -3.037 1.00 0.00 H new ATOM 150 N ARG A 104 -7.001 6.497 5.077 1.00 0.00 N ATOM 151 CA ARG A 104 -6.149 6.199 6.228 1.00 0.00 C ATOM 152 C ARG A 104 -6.809 5.195 7.151 1.00 0.00 C ATOM 153 O ARG A 104 -6.287 4.113 7.420 1.00 0.00 O ATOM 154 CB ARG A 104 -5.894 7.479 7.017 1.00 0.00 C ATOM 155 CG ARG A 104 -4.423 7.833 7.147 1.00 0.00 C ATOM 156 CD ARG A 104 -4.235 9.279 7.571 1.00 0.00 C ATOM 157 NE ARG A 104 -2.855 9.725 7.383 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.501 10.999 7.217 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.418 11.963 7.246 1.00 0.00 N ATOM 160 NH2 ARG A 104 -1.229 11.314 7.014 1.00 0.00 N ATOM 0 H ARG A 104 -7.239 7.485 4.986 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.214 5.781 5.855 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.416 8.304 6.532 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.322 7.373 8.014 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -3.952 7.174 7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.921 7.664 6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.905 9.917 6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.513 9.390 8.619 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.119 9.019 7.379 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.399 11.729 7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.139 12.936 7.118 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.520 10.581 6.985 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.959 12.289 6.887 1.00 0.00 H new ATOM 171 N LEU A 105 -7.965 5.578 7.636 1.00 0.00 N ATOM 172 CA LEU A 105 -8.694 4.791 8.600 1.00 0.00 C ATOM 173 C LEU A 105 -9.197 3.515 7.959 1.00 0.00 C ATOM 174 O LEU A 105 -9.237 2.462 8.575 1.00 0.00 O ATOM 175 CB LEU A 105 -9.831 5.653 9.133 1.00 0.00 C ATOM 176 CG LEU A 105 -11.067 5.813 8.240 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.019 4.641 8.422 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.769 7.131 8.541 1.00 0.00 C ATOM 0 H LEU A 105 -8.428 6.448 7.372 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.053 4.491 9.429 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.155 5.234 10.086 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.433 6.646 9.340 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.742 5.824 7.200 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.889 4.775 7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.511 3.714 8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.341 4.592 9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.645 7.232 7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.080 7.147 9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.085 7.959 8.353 1.00 0.00 H new ATOM 189 N LEU A 106 -9.569 3.650 6.710 1.00 0.00 N ATOM 190 CA LEU A 106 -10.064 2.557 5.895 1.00 0.00 C ATOM 191 C LEU A 106 -8.994 1.481 5.760 1.00 0.00 C ATOM 192 O LEU A 106 -9.283 0.286 5.793 1.00 0.00 O ATOM 193 CB LEU A 106 -10.438 3.104 4.520 1.00 0.00 C ATOM 194 CG LEU A 106 -11.828 2.750 4.000 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.519 4.010 3.491 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.726 1.714 2.892 1.00 0.00 C ATOM 0 H LEU A 106 -9.537 4.542 6.216 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.941 2.112 6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.352 4.190 4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.703 2.746 3.799 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.418 2.326 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.512 3.756 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.609 4.730 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.931 4.447 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.724 1.470 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.130 2.115 2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.250 0.813 3.279 1.00 0.00 H new ATOM 207 N LEU A 107 -7.757 1.928 5.584 1.00 0.00 N ATOM 208 CA LEU A 107 -6.593 1.052 5.613 1.00 0.00 C ATOM 209 C LEU A 107 -6.555 0.282 6.931 1.00 0.00 C ATOM 210 O LEU A 107 -6.266 -0.913 6.964 1.00 0.00 O ATOM 211 CB LEU A 107 -5.333 1.903 5.470 1.00 0.00 C ATOM 212 CG LEU A 107 -4.232 1.331 4.588 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.754 1.098 3.202 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.054 2.268 4.523 1.00 0.00 C ATOM 0 H LEU A 107 -7.532 2.909 5.417 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.649 0.336 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.620 2.876 5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.921 2.075 6.464 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.907 0.386 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.959 0.689 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.585 0.394 3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.098 2.042 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.281 1.837 3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.373 3.225 4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.655 2.421 5.526 1.00 0.00 H new ATOM 225 N LYS A 108 -6.869 0.991 8.011 1.00 0.00 N ATOM 226 CA LYS A 108 -6.940 0.402 9.346 1.00 0.00 C ATOM 227 C LYS A 108 -8.158 -0.521 9.470 1.00 0.00 C ATOM 228 O LYS A 108 -8.238 -1.351 10.371 1.00 0.00 O ATOM 229 CB LYS A 108 -7.052 1.507 10.399 1.00 0.00 C ATOM 230 CG LYS A 108 -5.936 2.528 10.365 1.00 0.00 C ATOM 231 CD LYS A 108 -6.184 3.618 11.396 1.00 0.00 C ATOM 232 CE LYS A 108 -5.343 4.847 11.121 1.00 0.00 C ATOM 233 NZ LYS A 108 -3.897 4.605 11.363 1.00 0.00 N ATOM 0 H LYS A 108 -7.081 1.988 7.987 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.031 -0.178 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.003 2.023 10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.076 1.047 11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.982 2.040 10.564 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.867 2.968 9.370 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.239 3.890 11.392 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.957 3.236 12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.489 5.161 10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.683 5.667 11.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.338 5.350 10.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.710 4.616 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.630 3.679 10.972 1.00 0.00 H new ATOM 243 N ARG A 109 -9.114 -0.347 8.567 1.00 0.00 N ATOM 244 CA ARG A 109 -10.337 -1.142 8.564 1.00 0.00 C ATOM 245 C ARG A 109 -10.044 -2.478 7.934 1.00 0.00 C ATOM 246 O ARG A 109 -10.322 -3.536 8.498 1.00 0.00 O ATOM 247 CB ARG A 109 -11.429 -0.440 7.757 1.00 0.00 C ATOM 248 CG ARG A 109 -12.352 0.459 8.557 1.00 0.00 C ATOM 249 CD ARG A 109 -11.622 1.245 9.632 1.00 0.00 C ATOM 250 NE ARG A 109 -12.540 2.024 10.458 1.00 0.00 N ATOM 251 CZ ARG A 109 -12.153 2.774 11.485 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.870 2.821 11.825 1.00 0.00 N ATOM 253 NH2 ARG A 109 -13.044 3.474 12.174 1.00 0.00 N ATOM 0 H ARG A 109 -9.065 0.345 7.819 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.683 -1.269 9.590 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.955 0.156 6.977 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.032 -1.198 7.257 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.851 1.154 7.881 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.129 -0.147 9.022 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.059 0.558 10.264 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.899 1.913 9.165 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.535 1.991 10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.183 2.282 11.298 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.572 3.396 12.613 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.030 3.438 11.917 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.743 4.048 12.961 1.00 0.00 H new ATOM 264 N LEU A 110 -9.478 -2.403 6.747 1.00 0.00 N ATOM 265 CA LEU A 110 -9.013 -3.574 6.033 1.00 0.00 C ATOM 266 C LEU A 110 -7.726 -4.126 6.623 1.00 0.00 C ATOM 267 O LEU A 110 -6.899 -4.637 5.891 1.00 0.00 O ATOM 268 CB LEU A 110 -8.764 -3.244 4.562 1.00 0.00 C ATOM 269 CG LEU A 110 -9.926 -2.629 3.786 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.736 -2.848 2.299 1.00 0.00 C ATOM 271 CD2 LEU A 110 -11.258 -3.193 4.215 1.00 0.00 C ATOM 0 H LEU A 110 -9.327 -1.526 6.249 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.796 -4.326 6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.918 -2.558 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.465 -4.161 4.055 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.930 -1.561 4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.571 -2.405 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.805 -2.380 1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.695 -3.917 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.054 -2.726 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.269 -4.270 4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.414 -2.992 5.275 1.00 0.00 H new ATOM 282 N GLN A 111 -7.559 -4.029 7.933 1.00 0.00 N ATOM 283 CA GLN A 111 -6.464 -4.714 8.605 1.00 0.00 C ATOM 284 C GLN A 111 -6.365 -6.190 8.178 1.00 0.00 C ATOM 285 O GLN A 111 -5.265 -6.678 7.931 1.00 0.00 O ATOM 286 CB GLN A 111 -6.602 -4.612 10.126 1.00 0.00 C ATOM 287 CG GLN A 111 -5.937 -3.380 10.718 1.00 0.00 C ATOM 288 CD GLN A 111 -6.138 -3.277 12.216 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.357 -3.817 13.000 1.00 0.00 O ATOM 290 NE2 GLN A 111 -7.181 -2.575 12.626 1.00 0.00 N ATOM 0 H GLN A 111 -8.164 -3.486 8.550 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.543 -4.215 8.303 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.660 -4.603 10.386 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.169 -5.502 10.582 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.870 -3.406 10.499 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.339 -2.488 10.238 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.805 -2.143 11.944 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.362 -2.466 13.624 1.00 0.00 H new ATOM 297 N PRO A 112 -7.492 -6.936 8.049 1.00 0.00 N ATOM 298 CA PRO A 112 -7.431 -8.339 7.667 1.00 0.00 C ATOM 299 C PRO A 112 -7.187 -8.506 6.174 1.00 0.00 C ATOM 300 O PRO A 112 -6.218 -9.136 5.753 1.00 0.00 O ATOM 301 CB PRO A 112 -8.803 -8.847 8.086 1.00 0.00 C ATOM 302 CG PRO A 112 -9.695 -7.706 7.829 1.00 0.00 C ATOM 303 CD PRO A 112 -8.902 -6.501 8.230 1.00 0.00 C ATOM 0 HA PRO A 112 -6.610 -8.885 8.132 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.098 -9.723 7.509 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.818 -9.137 9.136 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.983 -7.658 6.779 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.615 -7.785 8.409 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.139 -5.639 7.606 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.104 -6.213 9.262 1.00 0.00 H new ATOM 308 N GLU A 113 -8.048 -7.894 5.385 1.00 0.00 N ATOM 309 CA GLU A 113 -7.951 -7.959 3.940 1.00 0.00 C ATOM 310 C GLU A 113 -6.574 -7.508 3.471 1.00 0.00 C ATOM 311 O GLU A 113 -5.986 -8.116 2.593 1.00 0.00 O ATOM 312 CB GLU A 113 -9.046 -7.120 3.307 1.00 0.00 C ATOM 313 CG GLU A 113 -10.420 -7.480 3.839 1.00 0.00 C ATOM 314 CD GLU A 113 -10.723 -8.970 3.768 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.125 -9.674 2.926 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.562 -9.447 4.564 1.00 0.00 O ATOM 0 H GLU A 113 -8.833 -7.339 5.726 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.085 -8.994 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.849 -6.065 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.029 -7.258 2.226 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.499 -7.149 4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.175 -6.936 3.272 1.00 0.00 H new ATOM 321 N PHE A 114 -6.033 -6.474 4.097 1.00 0.00 N ATOM 322 CA PHE A 114 -4.753 -5.927 3.682 1.00 0.00 C ATOM 323 C PHE A 114 -3.652 -6.985 3.734 1.00 0.00 C ATOM 324 O PHE A 114 -3.124 -7.357 2.694 1.00 0.00 O ATOM 325 CB PHE A 114 -4.375 -4.699 4.518 1.00 0.00 C ATOM 326 CG PHE A 114 -3.563 -3.712 3.746 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.213 -3.897 3.558 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.163 -2.604 3.192 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.471 -2.993 2.827 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.431 -1.697 2.462 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.081 -1.890 2.277 1.00 0.00 C ATOM 0 H PHE A 114 -6.460 -5.999 4.892 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.856 -5.606 2.645 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.283 -4.215 4.879 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.814 -5.019 5.396 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.728 -4.761 3.988 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.222 -2.445 3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.412 -3.151 2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.916 -0.832 2.033 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.504 -1.180 1.703 1.00 0.00 H new ATOM 340 N LYS A 115 -3.336 -7.517 4.914 1.00 0.00 N ATOM 341 CA LYS A 115 -2.188 -8.419 5.025 1.00 0.00 C ATOM 342 C LYS A 115 -2.331 -9.648 4.126 1.00 0.00 C ATOM 343 O LYS A 115 -1.359 -10.100 3.529 1.00 0.00 O ATOM 344 CB LYS A 115 -1.917 -8.860 6.470 1.00 0.00 C ATOM 345 CG LYS A 115 -2.468 -10.228 6.863 1.00 0.00 C ATOM 346 CD LYS A 115 -3.958 -10.184 7.145 1.00 0.00 C ATOM 347 CE LYS A 115 -4.263 -9.964 8.613 1.00 0.00 C ATOM 348 NZ LYS A 115 -3.854 -8.616 9.091 1.00 0.00 N ATOM 0 H LYS A 115 -3.841 -7.347 5.784 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.331 -7.838 4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.839 -8.863 6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.338 -8.113 7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.272 -10.941 6.062 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.943 -10.589 7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.412 -9.385 6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.414 -11.118 6.818 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.332 -10.095 8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.752 -10.724 9.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.132 -8.502 10.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.822 -8.516 9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.322 -7.887 8.515 1.00 0.00 H new ATOM 358 N THR A 116 -3.543 -10.173 4.012 1.00 0.00 N ATOM 359 CA THR A 116 -3.732 -11.460 3.358 1.00 0.00 C ATOM 360 C THR A 116 -4.104 -11.337 1.874 1.00 0.00 C ATOM 361 O THR A 116 -4.112 -12.335 1.150 1.00 0.00 O ATOM 362 CB THR A 116 -4.770 -12.315 4.117 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.936 -13.593 3.489 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.106 -11.616 4.207 1.00 0.00 C ATOM 0 H THR A 116 -4.397 -9.736 4.358 1.00 0.00 H new ATOM 0 HA THR A 116 -2.767 -11.965 3.390 1.00 0.00 H new ATOM 0 HB THR A 116 -4.389 -12.460 5.128 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.678 -13.530 2.546 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.811 -12.247 4.748 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.987 -10.670 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.485 -11.425 3.203 1.00 0.00 H new ATOM 372 N ARG A 117 -4.401 -10.130 1.415 1.00 0.00 N ATOM 373 CA ARG A 117 -4.667 -9.902 -0.006 1.00 0.00 C ATOM 374 C ARG A 117 -3.440 -9.276 -0.666 1.00 0.00 C ATOM 375 O ARG A 117 -2.980 -9.719 -1.722 1.00 0.00 O ATOM 376 CB ARG A 117 -5.867 -8.974 -0.187 1.00 0.00 C ATOM 377 CG ARG A 117 -7.166 -9.481 0.425 1.00 0.00 C ATOM 378 CD ARG A 117 -7.968 -10.301 -0.557 1.00 0.00 C ATOM 379 NE ARG A 117 -7.347 -11.599 -0.835 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.705 -12.746 -0.248 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.675 -12.769 0.659 1.00 0.00 N ATOM 382 NH2 ARG A 117 -7.084 -13.872 -0.568 1.00 0.00 N ATOM 0 H ARG A 117 -4.465 -9.295 1.998 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.889 -10.861 -0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.629 -8.005 0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -6.024 -8.810 -1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.942 -10.085 1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.763 -8.634 0.764 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.972 -10.458 -0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.076 -9.745 -1.488 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.593 -11.630 -1.521 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.155 -11.906 0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.940 -13.650 1.100 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.335 -13.862 -1.260 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.355 -14.748 -0.122 1.00 0.00 H new ATOM 393 N ILE A 118 -2.927 -8.242 -0.012 1.00 0.00 N ATOM 394 CA ILE A 118 -1.771 -7.485 -0.460 1.00 0.00 C ATOM 395 C ILE A 118 -0.518 -8.343 -0.621 1.00 0.00 C ATOM 396 O ILE A 118 -0.201 -9.173 0.232 1.00 0.00 O ATOM 397 CB ILE A 118 -1.479 -6.386 0.571 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.594 -5.352 0.561 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.136 -5.732 0.310 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.444 -4.362 -0.548 1.00 0.00 C ATOM 0 H ILE A 118 -3.315 -7.900 0.867 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.012 -7.074 -1.440 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.435 -6.845 1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.554 -5.858 0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.606 -4.825 1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.043 -4.958 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.652 -6.483 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.136 -5.285 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.265 -3.646 -0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.497 -3.834 -0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.460 -4.883 -1.505 1.00 0.00 H new ATOM 411 N ILE A 119 0.183 -8.136 -1.727 1.00 0.00 N ATOM 412 CA ILE A 119 1.535 -8.649 -1.891 1.00 0.00 C ATOM 413 C ILE A 119 2.466 -7.473 -2.168 1.00 0.00 C ATOM 414 O ILE A 119 2.622 -7.050 -3.314 1.00 0.00 O ATOM 415 CB ILE A 119 1.647 -9.666 -3.040 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.637 -10.794 -2.853 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.067 -10.220 -3.111 1.00 0.00 C ATOM 418 CD1 ILE A 119 0.914 -11.659 -1.651 1.00 0.00 C ATOM 0 H ILE A 119 -0.166 -7.612 -2.530 1.00 0.00 H new ATOM 0 HA ILE A 119 1.811 -9.169 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 119 1.423 -9.162 -3.980 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.361 -10.365 -2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.633 -11.419 -3.746 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.137 -10.939 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.768 -9.404 -3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.312 -10.714 -2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.156 -12.439 -1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.898 -12.117 -1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.889 -11.047 -0.749 1.00 0.00 H new ATOM 429 N PRO A 120 3.054 -6.906 -1.105 1.00 0.00 N ATOM 430 CA PRO A 120 3.908 -5.697 -1.165 1.00 0.00 C ATOM 431 C PRO A 120 5.210 -5.867 -1.948 1.00 0.00 C ATOM 432 O PRO A 120 6.215 -5.218 -1.671 1.00 0.00 O ATOM 433 CB PRO A 120 4.223 -5.414 0.293 1.00 0.00 C ATOM 434 CG PRO A 120 3.184 -6.139 1.059 1.00 0.00 C ATOM 435 CD PRO A 120 2.884 -7.371 0.272 1.00 0.00 C ATOM 0 HA PRO A 120 3.387 -4.898 -1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.222 -5.763 0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.193 -4.345 0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.539 -6.390 2.058 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.291 -5.527 1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.567 -8.185 0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.874 -7.736 0.457 1.00 0.00 H new ATOM 440 N THR A 121 5.184 -6.749 -2.900 1.00 0.00 N ATOM 441 CA THR A 121 6.259 -6.884 -3.856 1.00 0.00 C ATOM 442 C THR A 121 5.775 -6.426 -5.229 1.00 0.00 C ATOM 443 O THR A 121 6.567 -6.089 -6.107 1.00 0.00 O ATOM 444 CB THR A 121 6.757 -8.339 -3.932 1.00 0.00 C ATOM 445 OG1 THR A 121 5.674 -9.212 -4.279 1.00 0.00 O ATOM 446 CG2 THR A 121 7.348 -8.778 -2.598 1.00 0.00 C ATOM 0 H THR A 121 4.415 -7.403 -3.043 1.00 0.00 H new ATOM 0 HA THR A 121 7.092 -6.261 -3.531 1.00 0.00 H new ATOM 0 HB THR A 121 7.531 -8.393 -4.697 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.000 -10.135 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.693 -9.809 -2.675 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.188 -8.132 -2.342 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.586 -8.707 -1.822 1.00 0.00 H new ATOM 454 N ASP A 122 4.452 -6.406 -5.391 1.00 0.00 N ATOM 455 CA ASP A 122 3.827 -6.005 -6.647 1.00 0.00 C ATOM 456 C ASP A 122 3.196 -4.641 -6.513 1.00 0.00 C ATOM 457 O ASP A 122 3.459 -3.741 -7.312 1.00 0.00 O ATOM 458 CB ASP A 122 2.736 -6.981 -7.047 1.00 0.00 C ATOM 459 CG ASP A 122 3.233 -8.408 -7.159 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.260 -9.122 -6.135 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.608 -8.823 -8.276 1.00 0.00 O ATOM 0 H ASP A 122 3.789 -6.666 -4.660 1.00 0.00 H new ATOM 0 HA ASP A 122 4.610 -5.990 -7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.931 -6.939 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.313 -6.673 -8.003 1.00 0.00 H new ATOM 465 N ILE A 123 2.348 -4.491 -5.497 1.00 0.00 N ATOM 466 CA ILE A 123 1.674 -3.241 -5.259 1.00 0.00 C ATOM 467 C ILE A 123 2.711 -2.143 -4.988 1.00 0.00 C ATOM 468 O ILE A 123 2.508 -0.955 -5.258 1.00 0.00 O ATOM 469 CB ILE A 123 0.718 -3.365 -4.060 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.321 -1.997 -3.515 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.350 -4.199 -2.972 1.00 0.00 C ATOM 472 CD1 ILE A 123 -0.205 -2.064 -2.114 1.00 0.00 C ATOM 0 H ILE A 123 2.119 -5.229 -4.831 1.00 0.00 H new ATOM 0 HA ILE A 123 1.090 -2.981 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.189 -3.859 -4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.186 -1.334 -3.543 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.438 -1.558 -4.163 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.663 -4.279 -2.129 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.569 -5.195 -3.358 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.275 -3.726 -2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.472 -1.062 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.088 -2.703 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.561 -2.476 -1.457 1.00 0.00 H new ATOM 483 N ILE A 124 3.850 -2.585 -4.482 1.00 0.00 N ATOM 484 CA ILE A 124 4.941 -1.705 -4.116 1.00 0.00 C ATOM 485 C ILE A 124 5.475 -0.933 -5.330 1.00 0.00 C ATOM 486 O ILE A 124 6.055 0.146 -5.186 1.00 0.00 O ATOM 487 CB ILE A 124 6.064 -2.519 -3.443 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.310 -1.990 -2.036 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.340 -2.535 -4.268 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.241 -2.397 -1.055 1.00 0.00 C ATOM 0 H ILE A 124 4.043 -3.572 -4.313 1.00 0.00 H new ATOM 0 HA ILE A 124 4.564 -0.967 -3.408 1.00 0.00 H new ATOM 0 HB ILE A 124 5.737 -3.557 -3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.276 -2.351 -1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.369 -0.902 -2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.100 -3.121 -3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.138 -2.981 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.698 -1.515 -4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.475 -1.989 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.277 -2.013 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.197 -3.484 -0.995 1.00 0.00 H new ATOM 501 N SER A 125 5.237 -1.484 -6.520 1.00 0.00 N ATOM 502 CA SER A 125 5.757 -0.925 -7.762 1.00 0.00 C ATOM 503 C SER A 125 5.337 0.529 -7.953 1.00 0.00 C ATOM 504 O SER A 125 6.179 1.402 -8.162 1.00 0.00 O ATOM 505 CB SER A 125 5.296 -1.778 -8.948 1.00 0.00 C ATOM 506 OG SER A 125 5.839 -1.310 -10.170 1.00 0.00 O ATOM 0 H SER A 125 4.679 -2.328 -6.647 1.00 0.00 H new ATOM 0 HA SER A 125 6.845 -0.940 -7.707 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.595 -2.814 -8.790 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.208 -1.765 -9.004 1.00 0.00 H new ATOM 0 HG SER A 125 5.526 -1.877 -10.905 1.00 0.00 H new ATOM 511 N ASP A 126 4.042 0.806 -7.887 1.00 0.00 N ATOM 512 CA ASP A 126 3.574 2.164 -8.074 1.00 0.00 C ATOM 513 C ASP A 126 3.560 2.906 -6.751 1.00 0.00 C ATOM 514 O ASP A 126 3.572 4.132 -6.706 1.00 0.00 O ATOM 515 CB ASP A 126 2.199 2.174 -8.731 1.00 0.00 C ATOM 516 CG ASP A 126 2.280 2.518 -10.199 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.531 1.608 -11.014 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.087 3.696 -10.549 1.00 0.00 O ATOM 0 H ASP A 126 3.310 0.118 -7.708 1.00 0.00 H new ATOM 0 HA ASP A 126 4.263 2.681 -8.742 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.733 1.196 -8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.559 2.896 -8.224 1.00 0.00 H new ATOM 522 N LEU A 127 3.545 2.137 -5.674 1.00 0.00 N ATOM 523 CA LEU A 127 3.608 2.670 -4.317 1.00 0.00 C ATOM 524 C LEU A 127 4.928 3.430 -4.101 1.00 0.00 C ATOM 525 O LEU A 127 5.026 4.273 -3.214 1.00 0.00 O ATOM 526 CB LEU A 127 3.445 1.483 -3.360 1.00 0.00 C ATOM 527 CG LEU A 127 3.359 1.776 -1.857 1.00 0.00 C ATOM 528 CD1 LEU A 127 4.746 1.762 -1.226 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.650 3.105 -1.604 1.00 0.00 C ATOM 0 H LEU A 127 3.489 1.119 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 127 2.814 3.393 -4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.542 0.944 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.285 0.807 -3.521 1.00 0.00 H new ATOM 0 HG LEU A 127 2.769 0.989 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.663 1.972 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.201 0.782 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.368 2.522 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.600 3.292 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.203 3.910 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.640 3.062 -2.012 1.00 0.00 H new ATOM 540 N SER A 128 5.920 3.166 -4.953 1.00 0.00 N ATOM 541 CA SER A 128 7.198 3.885 -4.905 1.00 0.00 C ATOM 542 C SER A 128 7.029 5.350 -5.338 1.00 0.00 C ATOM 543 O SER A 128 7.981 6.130 -5.316 1.00 0.00 O ATOM 544 CB SER A 128 8.223 3.203 -5.816 1.00 0.00 C ATOM 545 OG SER A 128 8.391 1.832 -5.484 1.00 0.00 O ATOM 0 H SER A 128 5.865 2.459 -5.686 1.00 0.00 H new ATOM 0 HA SER A 128 7.551 3.865 -3.874 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.902 3.289 -6.854 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.181 3.717 -5.735 1.00 0.00 H new ATOM 0 HG SER A 128 8.479 1.739 -4.512 1.00 0.00 H new ATOM 550 N GLU A 129 5.815 5.708 -5.734 1.00 0.00 N ATOM 551 CA GLU A 129 5.509 7.060 -6.177 1.00 0.00 C ATOM 552 C GLU A 129 4.973 7.880 -5.014 1.00 0.00 C ATOM 553 O GLU A 129 5.541 8.900 -4.625 1.00 0.00 O ATOM 554 CB GLU A 129 4.468 7.005 -7.310 1.00 0.00 C ATOM 555 CG GLU A 129 3.797 8.341 -7.619 1.00 0.00 C ATOM 556 CD GLU A 129 4.786 9.403 -8.053 1.00 0.00 C ATOM 557 OE1 GLU A 129 5.302 9.318 -9.188 1.00 0.00 O ATOM 558 OE2 GLU A 129 5.058 10.329 -7.260 1.00 0.00 O ATOM 0 H GLU A 129 5.018 5.072 -5.757 1.00 0.00 H new ATOM 0 HA GLU A 129 6.419 7.533 -6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.953 6.639 -8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.699 6.279 -7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.055 8.198 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.262 8.688 -6.735 1.00 0.00 H new ATOM 563 N CYS A 130 3.890 7.391 -4.456 1.00 0.00 N ATOM 564 CA CYS A 130 3.175 8.073 -3.400 1.00 0.00 C ATOM 565 C CYS A 130 3.886 7.905 -2.069 1.00 0.00 C ATOM 566 O CYS A 130 3.750 8.732 -1.169 1.00 0.00 O ATOM 567 CB CYS A 130 1.778 7.504 -3.372 1.00 0.00 C ATOM 568 SG CYS A 130 1.059 7.459 -5.020 1.00 0.00 S ATOM 0 H CYS A 130 3.475 6.499 -4.725 1.00 0.00 H new ATOM 0 HA CYS A 130 3.134 9.146 -3.585 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.801 6.497 -2.955 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.150 8.106 -2.715 1.00 0.00 H new ATOM 0 HG CYS A 130 1.288 8.587 -5.624 1.00 0.00 H new ATOM 573 N LEU A 131 4.648 6.832 -1.953 1.00 0.00 N ATOM 574 CA LEU A 131 5.511 6.643 -0.815 1.00 0.00 C ATOM 575 C LEU A 131 6.953 6.894 -1.195 1.00 0.00 C ATOM 576 O LEU A 131 7.315 6.866 -2.371 1.00 0.00 O ATOM 577 CB LEU A 131 5.383 5.237 -0.265 1.00 0.00 C ATOM 578 CG LEU A 131 4.689 5.146 1.085 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.211 5.450 0.935 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.918 3.779 1.687 1.00 0.00 C ATOM 0 H LEU A 131 4.682 6.079 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 131 5.206 7.356 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.833 4.629 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.379 4.803 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 131 5.111 5.888 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.725 5.382 1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.085 6.457 0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.759 4.730 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.419 3.719 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.513 3.016 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.987 3.614 1.820 1.00 0.00 H new ATOM 591 N ILE A 132 7.767 7.141 -0.193 1.00 0.00 N ATOM 592 CA ILE A 132 9.184 7.335 -0.393 1.00 0.00 C ATOM 593 C ILE A 132 9.914 5.999 -0.351 1.00 0.00 C ATOM 594 O ILE A 132 9.369 5.021 0.174 1.00 0.00 O ATOM 595 CB ILE A 132 9.756 8.294 0.662 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.338 7.871 2.060 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.278 9.699 0.395 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.486 7.370 2.899 1.00 0.00 C ATOM 0 H ILE A 132 7.466 7.213 0.779 1.00 0.00 H new ATOM 0 HA ILE A 132 9.333 7.781 -1.376 1.00 0.00 H new ATOM 0 HB ILE A 132 10.844 8.261 0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.871 8.717 2.564 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.583 7.088 1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.688 10.372 1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.610 10.015 -0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.189 9.727 0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.119 7.085 3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.939 6.504 2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.231 8.158 3.004 1.00 0.00 H new ATOM 609 N ASN A 133 11.121 5.944 -0.895 1.00 0.00 N ATOM 610 CA ASN A 133 11.834 4.673 -1.021 1.00 0.00 C ATOM 611 C ASN A 133 12.021 4.001 0.325 1.00 0.00 C ATOM 612 O ASN A 133 11.823 2.800 0.438 1.00 0.00 O ATOM 613 CB ASN A 133 13.197 4.836 -1.688 1.00 0.00 C ATOM 614 CG ASN A 133 13.101 5.288 -3.133 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.947 4.472 -4.042 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.203 6.588 -3.360 1.00 0.00 N ATOM 0 H ASN A 133 11.627 6.754 -1.254 1.00 0.00 H new ATOM 0 HA ASN A 133 11.209 4.044 -1.655 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.786 5.560 -1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.732 3.887 -1.645 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.155 6.944 -4.314 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.330 7.233 -2.580 1.00 0.00 H new ATOM 622 N GLN A 134 12.374 4.769 1.352 1.00 0.00 N ATOM 623 CA GLN A 134 12.639 4.184 2.664 1.00 0.00 C ATOM 624 C GLN A 134 11.442 3.370 3.136 1.00 0.00 C ATOM 625 O GLN A 134 11.604 2.258 3.624 1.00 0.00 O ATOM 626 CB GLN A 134 13.003 5.249 3.703 1.00 0.00 C ATOM 627 CG GLN A 134 14.329 5.944 3.435 1.00 0.00 C ATOM 628 CD GLN A 134 15.498 4.980 3.365 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.498 3.929 4.006 1.00 0.00 O ATOM 630 NE2 GLN A 134 16.507 5.335 2.589 1.00 0.00 N ATOM 0 H GLN A 134 12.482 5.782 1.304 1.00 0.00 H new ATOM 0 HA GLN A 134 13.499 3.523 2.558 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.211 5.998 3.734 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.040 4.784 4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.262 6.494 2.496 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.515 6.676 4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 134 16.469 6.214 2.074 1.00 0.00 H new ATOM 0 HE22 GLN A 134 17.324 4.730 2.505 1.00 0.00 H new ATOM 637 N GLU A 135 10.241 3.910 2.955 1.00 0.00 N ATOM 638 CA GLU A 135 9.025 3.188 3.302 1.00 0.00 C ATOM 639 C GLU A 135 8.828 1.989 2.376 1.00 0.00 C ATOM 640 O GLU A 135 8.781 0.855 2.831 1.00 0.00 O ATOM 641 CB GLU A 135 7.829 4.122 3.216 1.00 0.00 C ATOM 642 CG GLU A 135 7.928 5.312 4.145 1.00 0.00 C ATOM 643 CD GLU A 135 8.062 4.907 5.596 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.124 4.287 6.132 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.109 5.209 6.205 1.00 0.00 O ATOM 0 H GLU A 135 10.085 4.842 2.571 1.00 0.00 H new ATOM 0 HA GLU A 135 9.117 2.819 4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.729 4.478 2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.923 3.563 3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.787 5.920 3.860 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.042 5.936 4.026 1.00 0.00 H new ATOM 650 N CYS A 136 8.747 2.253 1.078 1.00 0.00 N ATOM 651 CA CYS A 136 8.543 1.209 0.068 1.00 0.00 C ATOM 652 C CYS A 136 9.465 0.017 0.295 1.00 0.00 C ATOM 653 O CYS A 136 9.027 -1.113 0.514 1.00 0.00 O ATOM 654 CB CYS A 136 8.849 1.784 -1.310 1.00 0.00 C ATOM 655 SG CYS A 136 8.655 0.608 -2.667 1.00 0.00 S ATOM 0 H CYS A 136 8.820 3.194 0.691 1.00 0.00 H new ATOM 0 HA CYS A 136 7.509 0.873 0.141 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.195 2.637 -1.488 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.872 2.160 -1.315 1.00 0.00 H new ATOM 0 HG CYS A 136 9.794 0.027 -2.904 1.00 0.00 H new ATOM 660 N GLU A 137 10.745 0.315 0.262 1.00 0.00 N ATOM 661 CA GLU A 137 11.800 -0.671 0.326 1.00 0.00 C ATOM 662 C GLU A 137 11.898 -1.298 1.711 1.00 0.00 C ATOM 663 O GLU A 137 12.479 -2.366 1.876 1.00 0.00 O ATOM 664 CB GLU A 137 13.086 0.012 -0.057 1.00 0.00 C ATOM 665 CG GLU A 137 13.065 0.589 -1.457 1.00 0.00 C ATOM 666 CD GLU A 137 12.688 -0.437 -2.511 1.00 0.00 C ATOM 667 OE1 GLU A 137 13.544 -1.280 -2.858 1.00 0.00 O ATOM 668 OE2 GLU A 137 11.537 -0.404 -2.998 1.00 0.00 O ATOM 0 H GLU A 137 11.089 1.272 0.188 1.00 0.00 H new ATOM 0 HA GLU A 137 11.587 -1.488 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.290 0.812 0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.906 -0.702 0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.357 1.417 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.047 0.999 -1.691 1.00 0.00 H new ATOM 673 N GLU A 138 11.317 -0.631 2.700 1.00 0.00 N ATOM 674 CA GLU A 138 11.250 -1.177 4.057 1.00 0.00 C ATOM 675 C GLU A 138 10.190 -2.256 4.105 1.00 0.00 C ATOM 676 O GLU A 138 10.405 -3.359 4.604 1.00 0.00 O ATOM 677 CB GLU A 138 10.882 -0.095 5.062 1.00 0.00 C ATOM 678 CG GLU A 138 10.836 -0.593 6.493 1.00 0.00 C ATOM 679 CD GLU A 138 12.214 -0.849 7.065 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.861 0.116 7.516 1.00 0.00 O ATOM 681 OE2 GLU A 138 12.655 -2.017 7.071 1.00 0.00 O ATOM 0 H GLU A 138 10.885 0.287 2.592 1.00 0.00 H new ATOM 0 HA GLU A 138 12.229 -1.582 4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.605 0.718 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.909 0.320 4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.320 0.140 7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.253 -1.513 6.535 1.00 0.00 H new ATOM 686 N ILE A 139 9.037 -1.904 3.577 1.00 0.00 N ATOM 687 CA ILE A 139 7.903 -2.798 3.505 1.00 0.00 C ATOM 688 C ILE A 139 8.280 -4.012 2.655 1.00 0.00 C ATOM 689 O ILE A 139 8.059 -5.159 3.044 1.00 0.00 O ATOM 690 CB ILE A 139 6.689 -2.067 2.885 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.125 -0.928 3.766 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.569 -3.047 2.648 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.048 -0.321 4.794 1.00 0.00 C ATOM 0 H ILE A 139 8.860 -0.980 3.182 1.00 0.00 H new ATOM 0 HA ILE A 139 7.631 -3.127 4.508 1.00 0.00 H new ATOM 0 HB ILE A 139 7.057 -1.627 1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.784 -0.130 3.107 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.246 -1.309 4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.717 -2.527 2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.906 -3.827 1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.273 -3.497 3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.521 0.463 5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.372 -1.092 5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.918 0.105 4.295 1.00 0.00 H new ATOM 704 N LEU A 140 8.883 -3.727 1.508 1.00 0.00 N ATOM 705 CA LEU A 140 9.421 -4.738 0.597 1.00 0.00 C ATOM 706 C LEU A 140 10.488 -5.586 1.299 1.00 0.00 C ATOM 707 O LEU A 140 10.601 -6.790 1.057 1.00 0.00 O ATOM 708 CB LEU A 140 9.986 -3.992 -0.632 1.00 0.00 C ATOM 709 CG LEU A 140 10.688 -4.808 -1.727 1.00 0.00 C ATOM 710 CD1 LEU A 140 12.143 -5.051 -1.362 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.965 -6.121 -1.989 1.00 0.00 C ATOM 0 H LEU A 140 9.016 -2.772 1.176 1.00 0.00 H new ATOM 0 HA LEU A 140 8.644 -5.433 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.163 -3.451 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.693 -3.246 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 140 10.658 -4.228 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.624 -5.631 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.655 -4.095 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.195 -5.602 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.487 -6.675 -2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.945 -6.714 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.944 -5.916 -2.311 1.00 0.00 H new ATOM 722 N GLN A 141 11.260 -4.957 2.172 1.00 0.00 N ATOM 723 CA GLN A 141 12.254 -5.667 2.972 1.00 0.00 C ATOM 724 C GLN A 141 11.569 -6.719 3.834 1.00 0.00 C ATOM 725 O GLN A 141 11.984 -7.875 3.880 1.00 0.00 O ATOM 726 CB GLN A 141 13.018 -4.690 3.847 1.00 0.00 C ATOM 727 CG GLN A 141 14.401 -5.166 4.195 1.00 0.00 C ATOM 728 CD GLN A 141 14.504 -5.785 5.577 1.00 0.00 C ATOM 729 OE1 GLN A 141 13.540 -6.348 6.099 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.674 -5.676 6.180 1.00 0.00 N ATOM 0 H GLN A 141 11.219 -3.953 2.347 1.00 0.00 H new ATOM 0 HA GLN A 141 12.959 -6.161 2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.089 -3.731 3.334 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.457 -4.519 4.766 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.721 -5.899 3.454 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.092 -4.325 4.131 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.447 -5.202 5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.805 -6.066 7.113 1.00 0.00 H new ATOM 737 N ILE A 142 10.508 -6.300 4.507 1.00 0.00 N ATOM 738 CA ILE A 142 9.689 -7.200 5.315 1.00 0.00 C ATOM 739 C ILE A 142 9.080 -8.301 4.458 1.00 0.00 C ATOM 740 O ILE A 142 9.066 -9.456 4.855 1.00 0.00 O ATOM 741 CB ILE A 142 8.577 -6.427 6.051 1.00 0.00 C ATOM 742 CG1 ILE A 142 9.190 -5.348 6.943 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.727 -7.374 6.877 1.00 0.00 C ATOM 744 CD1 ILE A 142 10.208 -5.887 7.924 1.00 0.00 C ATOM 0 H ILE A 142 10.189 -5.331 4.511 1.00 0.00 H new ATOM 0 HA ILE A 142 10.341 -7.659 6.058 1.00 0.00 H new ATOM 0 HB ILE A 142 7.937 -5.949 5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.665 -4.594 6.315 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.394 -4.848 7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.947 -6.810 7.389 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.268 -8.116 6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.354 -7.878 7.613 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.603 -5.068 8.525 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.732 -6.619 8.576 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.023 -6.362 7.378 1.00 0.00 H new ATOM 755 N CYS A 143 8.582 -7.944 3.286 1.00 0.00 N ATOM 756 CA CYS A 143 8.129 -8.932 2.307 1.00 0.00 C ATOM 757 C CYS A 143 9.179 -10.011 2.083 1.00 0.00 C ATOM 758 O CYS A 143 8.864 -11.195 1.959 1.00 0.00 O ATOM 759 CB CYS A 143 7.863 -8.243 0.984 1.00 0.00 C ATOM 760 SG CYS A 143 6.742 -6.850 1.118 1.00 0.00 S ATOM 0 H CYS A 143 8.479 -6.975 2.984 1.00 0.00 H new ATOM 0 HA CYS A 143 7.222 -9.396 2.694 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.809 -7.899 0.565 1.00 0.00 H new ATOM 0 HB3 CYS A 143 7.448 -8.967 0.283 1.00 0.00 H new ATOM 0 HG CYS A 143 7.050 -6.145 2.166 1.00 0.00 H new ATOM 765 N SER A 144 10.425 -9.583 2.051 1.00 0.00 N ATOM 766 CA SER A 144 11.527 -10.453 1.694 1.00 0.00 C ATOM 767 C SER A 144 12.020 -11.260 2.896 1.00 0.00 C ATOM 768 O SER A 144 12.474 -12.396 2.749 1.00 0.00 O ATOM 769 CB SER A 144 12.668 -9.618 1.116 1.00 0.00 C ATOM 770 OG SER A 144 12.213 -8.805 0.041 1.00 0.00 O ATOM 0 H SER A 144 10.701 -8.626 2.271 1.00 0.00 H new ATOM 0 HA SER A 144 11.174 -11.162 0.945 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.094 -8.989 1.897 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.464 -10.276 0.767 1.00 0.00 H new ATOM 0 HG SER A 144 11.654 -8.081 0.392 1.00 0.00 H new ATOM 775 N THR A 145 11.909 -10.682 4.084 1.00 0.00 N ATOM 776 CA THR A 145 12.446 -11.295 5.282 1.00 0.00 C ATOM 777 C THR A 145 11.356 -12.046 6.025 1.00 0.00 C ATOM 778 O THR A 145 11.512 -13.209 6.403 1.00 0.00 O ATOM 779 CB THR A 145 13.058 -10.231 6.198 1.00 0.00 C ATOM 780 OG1 THR A 145 12.114 -9.175 6.433 1.00 0.00 O ATOM 781 CG2 THR A 145 14.321 -9.647 5.587 1.00 0.00 C ATOM 0 H THR A 145 11.449 -9.785 4.240 1.00 0.00 H new ATOM 0 HA THR A 145 13.224 -11.999 4.987 1.00 0.00 H new ATOM 0 HB THR A 145 13.313 -10.711 7.143 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.099 -8.572 5.661 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.735 -8.894 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.053 -10.441 5.436 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.082 -9.187 4.628 1.00 0.00 H new ATOM 789 N LYS A 146 10.241 -11.369 6.194 1.00 0.00 N ATOM 790 CA LYS A 146 9.079 -11.918 6.853 1.00 0.00 C ATOM 791 C LYS A 146 8.225 -12.684 5.872 1.00 0.00 C ATOM 792 O LYS A 146 8.155 -13.913 5.883 1.00 0.00 O ATOM 793 CB LYS A 146 8.231 -10.800 7.394 1.00 0.00 C ATOM 794 CG LYS A 146 8.274 -10.690 8.880 1.00 0.00 C ATOM 795 CD LYS A 146 9.578 -10.085 9.291 1.00 0.00 C ATOM 796 CE LYS A 146 9.702 -10.053 10.793 1.00 0.00 C ATOM 797 NZ LYS A 146 10.168 -11.352 11.349 1.00 0.00 N ATOM 0 H LYS A 146 10.116 -10.409 5.873 1.00 0.00 H new ATOM 0 HA LYS A 146 9.426 -12.576 7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.563 -9.858 6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.199 -10.951 7.078 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.447 -10.076 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.157 -11.675 9.333 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.401 -10.659 8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.656 -9.073 8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.399 -9.266 11.081 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.736 -9.799 11.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.238 -11.281 12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.491 -12.100 11.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 11.102 -11.584 10.954 1.00 0.00 H new ATOM 807 N GLY A 147 7.582 -11.905 5.021 1.00 0.00 N ATOM 808 CA GLY A 147 6.611 -12.431 4.083 1.00 0.00 C ATOM 809 C GLY A 147 5.769 -11.331 3.481 1.00 0.00 C ATOM 810 O GLY A 147 5.919 -10.163 3.846 1.00 0.00 O ATOM 0 H GLY A 147 7.718 -10.896 4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.127 -12.972 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.966 -13.148 4.590 1.00 0.00 H new ATOM 814 N MET A 148 4.867 -11.698 2.579 1.00 0.00 N ATOM 815 CA MET A 148 4.034 -10.715 1.893 1.00 0.00 C ATOM 816 C MET A 148 3.043 -10.112 2.878 1.00 0.00 C ATOM 817 O MET A 148 2.751 -8.924 2.829 1.00 0.00 O ATOM 818 CB MET A 148 3.252 -11.330 0.721 1.00 0.00 C ATOM 819 CG MET A 148 3.782 -12.672 0.215 1.00 0.00 C ATOM 820 SD MET A 148 4.923 -12.523 -1.175 1.00 0.00 S ATOM 821 CE MET A 148 6.038 -11.258 -0.583 1.00 0.00 C ATOM 0 H MET A 148 4.693 -12.665 2.305 1.00 0.00 H new ATOM 0 HA MET A 148 4.699 -9.950 1.492 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.214 -11.460 1.027 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.254 -10.622 -0.107 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.286 -13.186 1.034 1.00 0.00 H new ATOM 0 HG3 MET A 148 2.940 -13.296 -0.083 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.920 -11.222 -1.223 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.535 -10.291 -0.603 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.340 -11.488 0.439 1.00 0.00 H new ATOM 829 N MET A 149 2.544 -10.942 3.787 1.00 0.00 N ATOM 830 CA MET A 149 1.540 -10.500 4.755 1.00 0.00 C ATOM 831 C MET A 149 2.137 -9.507 5.736 1.00 0.00 C ATOM 832 O MET A 149 1.562 -8.452 5.995 1.00 0.00 O ATOM 833 CB MET A 149 0.971 -11.675 5.541 1.00 0.00 C ATOM 834 CG MET A 149 -0.044 -12.518 4.791 1.00 0.00 C ATOM 835 SD MET A 149 -0.771 -13.794 5.836 1.00 0.00 S ATOM 836 CE MET A 149 -2.087 -14.399 4.785 1.00 0.00 C ATOM 0 H MET A 149 2.815 -11.921 3.876 1.00 0.00 H new ATOM 0 HA MET A 149 0.740 -10.025 4.188 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.795 -12.317 5.852 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.504 -11.293 6.449 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.834 -11.874 4.403 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.437 -12.985 3.932 1.00 0.00 H new ATOM 0 HE1 MET A 149 -3.050 -14.192 5.252 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.038 -13.900 3.817 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.975 -15.474 4.645 1.00 0.00 H new ATOM 844 N ALA A 150 3.293 -9.858 6.283 1.00 0.00 N ATOM 845 CA ALA A 150 3.978 -9.003 7.233 1.00 0.00 C ATOM 846 C ALA A 150 4.348 -7.698 6.569 1.00 0.00 C ATOM 847 O ALA A 150 4.249 -6.623 7.165 1.00 0.00 O ATOM 848 CB ALA A 150 5.224 -9.695 7.740 1.00 0.00 C ATOM 0 H ALA A 150 3.775 -10.734 6.081 1.00 0.00 H new ATOM 0 HA ALA A 150 3.317 -8.800 8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.735 -9.048 8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.948 -10.629 8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.889 -9.907 6.903 1.00 0.00 H new ATOM 854 N GLY A 151 4.783 -7.812 5.323 1.00 0.00 N ATOM 855 CA GLY A 151 5.087 -6.650 4.538 1.00 0.00 C ATOM 856 C GLY A 151 3.864 -5.787 4.363 1.00 0.00 C ATOM 857 O GLY A 151 3.919 -4.584 4.566 1.00 0.00 O ATOM 0 H GLY A 151 4.930 -8.701 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.877 -6.075 5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.466 -6.954 3.562 1.00 0.00 H new ATOM 861 N ALA A 152 2.747 -6.416 4.018 1.00 0.00 N ATOM 862 CA ALA A 152 1.495 -5.729 3.835 1.00 0.00 C ATOM 863 C ALA A 152 1.100 -4.993 5.105 1.00 0.00 C ATOM 864 O ALA A 152 0.634 -3.866 5.054 1.00 0.00 O ATOM 865 CB ALA A 152 0.424 -6.732 3.450 1.00 0.00 C ATOM 0 H ALA A 152 2.694 -7.422 3.859 1.00 0.00 H new ATOM 0 HA ALA A 152 1.603 -4.993 3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.525 -6.215 3.311 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.707 -7.228 2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.320 -7.475 4.241 1.00 0.00 H new ATOM 871 N GLU A 153 1.315 -5.645 6.239 1.00 0.00 N ATOM 872 CA GLU A 153 1.037 -5.064 7.549 1.00 0.00 C ATOM 873 C GLU A 153 1.961 -3.891 7.864 1.00 0.00 C ATOM 874 O GLU A 153 1.666 -3.084 8.741 1.00 0.00 O ATOM 875 CB GLU A 153 1.179 -6.129 8.604 1.00 0.00 C ATOM 876 CG GLU A 153 0.017 -7.082 8.593 1.00 0.00 C ATOM 877 CD GLU A 153 -1.251 -6.456 9.134 1.00 0.00 C ATOM 878 OE1 GLU A 153 -1.219 -5.927 10.267 1.00 0.00 O ATOM 879 OE2 GLU A 153 -2.281 -6.504 8.442 1.00 0.00 O ATOM 0 H GLU A 153 1.688 -6.594 6.279 1.00 0.00 H new ATOM 0 HA GLU A 153 0.018 -4.678 7.538 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.104 -6.682 8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.256 -5.661 9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.158 -7.425 7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.267 -7.961 9.187 1.00 0.00 H new ATOM 884 N LYS A 154 3.079 -3.799 7.159 1.00 0.00 N ATOM 885 CA LYS A 154 3.966 -2.663 7.315 1.00 0.00 C ATOM 886 C LYS A 154 3.591 -1.589 6.310 1.00 0.00 C ATOM 887 O LYS A 154 3.750 -0.401 6.557 1.00 0.00 O ATOM 888 CB LYS A 154 5.416 -3.087 7.107 1.00 0.00 C ATOM 889 CG LYS A 154 6.296 -2.937 8.347 1.00 0.00 C ATOM 890 CD LYS A 154 6.138 -1.578 9.030 1.00 0.00 C ATOM 891 CE LYS A 154 6.648 -0.433 8.172 1.00 0.00 C ATOM 892 NZ LYS A 154 6.577 0.867 8.890 1.00 0.00 N ATOM 0 H LYS A 154 3.389 -4.493 6.479 1.00 0.00 H new ATOM 0 HA LYS A 154 3.863 -2.268 8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.436 -4.128 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.844 -2.495 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.050 -3.726 9.058 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.339 -3.077 8.064 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.086 -1.412 9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.677 -1.586 9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.679 -0.630 7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.060 -0.375 7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.933 1.624 8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.590 1.067 9.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.158 0.820 9.751 1.00 0.00 H new ATOM 902 N LEU A 155 3.108 -2.050 5.176 1.00 0.00 N ATOM 903 CA LEU A 155 2.632 -1.234 4.095 1.00 0.00 C ATOM 904 C LEU A 155 1.425 -0.425 4.524 1.00 0.00 C ATOM 905 O LEU A 155 1.399 0.794 4.414 1.00 0.00 O ATOM 906 CB LEU A 155 2.243 -2.215 3.013 1.00 0.00 C ATOM 907 CG LEU A 155 1.787 -1.648 1.703 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.895 -0.866 1.020 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.305 -2.784 0.829 1.00 0.00 C ATOM 0 H LEU A 155 3.036 -3.048 4.980 1.00 0.00 H new ATOM 0 HA LEU A 155 3.386 -0.521 3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.099 -2.862 2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.446 -2.848 3.402 1.00 0.00 H new ATOM 0 HG LEU A 155 0.971 -0.947 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.530 -0.469 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.208 -0.043 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.744 -1.524 0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.969 -2.388 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.121 -3.488 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.477 -3.295 1.321 1.00 0.00 H new ATOM 920 N VAL A 156 0.423 -1.116 5.011 1.00 0.00 N ATOM 921 CA VAL A 156 -0.743 -0.467 5.569 1.00 0.00 C ATOM 922 C VAL A 156 -0.323 0.650 6.546 1.00 0.00 C ATOM 923 O VAL A 156 -0.935 1.711 6.585 1.00 0.00 O ATOM 924 CB VAL A 156 -1.662 -1.516 6.246 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.881 -2.428 7.150 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.757 -0.871 7.038 1.00 0.00 C ATOM 0 H VAL A 156 0.390 -2.135 5.033 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.312 0.003 4.767 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.106 -2.099 5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.556 -3.151 7.608 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.124 -2.955 6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.396 -1.840 7.929 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.377 -1.642 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.322 -0.245 7.817 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.369 -0.256 6.378 1.00 0.00 H new ATOM 936 N GLU A 157 0.768 0.435 7.280 1.00 0.00 N ATOM 937 CA GLU A 157 1.285 1.452 8.191 1.00 0.00 C ATOM 938 C GLU A 157 2.104 2.539 7.468 1.00 0.00 C ATOM 939 O GLU A 157 2.075 3.698 7.871 1.00 0.00 O ATOM 940 CB GLU A 157 2.126 0.808 9.289 1.00 0.00 C ATOM 941 CG GLU A 157 1.361 -0.249 10.055 1.00 0.00 C ATOM 942 CD GLU A 157 2.068 -0.693 11.316 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.097 -1.396 11.220 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.596 -0.335 12.415 1.00 0.00 O ATOM 0 H GLU A 157 1.308 -0.430 7.261 1.00 0.00 H new ATOM 0 HA GLU A 157 0.419 1.943 8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.015 0.360 8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.468 1.578 9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.376 0.140 10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.202 -1.114 9.410 1.00 0.00 H new ATOM 949 N CYS A 158 2.831 2.169 6.412 1.00 0.00 N ATOM 950 CA CYS A 158 3.665 3.126 5.671 1.00 0.00 C ATOM 951 C CYS A 158 2.802 4.079 4.863 1.00 0.00 C ATOM 952 O CYS A 158 3.155 5.238 4.654 1.00 0.00 O ATOM 953 CB CYS A 158 4.643 2.394 4.748 1.00 0.00 C ATOM 954 SG CYS A 158 3.919 1.401 3.445 1.00 0.00 S ATOM 0 H CYS A 158 2.861 1.216 6.049 1.00 0.00 H new ATOM 0 HA CYS A 158 4.237 3.703 6.397 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.298 3.134 4.289 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.272 1.748 5.360 1.00 0.00 H new ATOM 0 HG CYS A 158 2.628 1.366 3.593 1.00 0.00 H new ATOM 959 N LEU A 159 1.677 3.579 4.389 1.00 0.00 N ATOM 960 CA LEU A 159 0.714 4.417 3.715 1.00 0.00 C ATOM 961 C LEU A 159 -0.044 5.286 4.710 1.00 0.00 C ATOM 962 O LEU A 159 -0.429 6.410 4.401 1.00 0.00 O ATOM 963 CB LEU A 159 -0.220 3.577 2.859 1.00 0.00 C ATOM 964 CG LEU A 159 0.436 3.138 1.553 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.452 2.076 1.795 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.573 2.692 0.517 1.00 0.00 C ATOM 0 H LEU A 159 1.411 2.597 4.460 1.00 0.00 H new ATOM 0 HA LEU A 159 1.248 5.092 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.532 2.697 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.121 4.150 2.637 1.00 0.00 H new ATOM 0 HG LEU A 159 0.941 4.015 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.904 1.782 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.225 2.457 2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.972 1.211 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.052 2.391 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.144 1.848 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.251 3.515 0.291 1.00 0.00 H new ATOM 977 N LEU A 160 -0.233 4.765 5.914 1.00 0.00 N ATOM 978 CA LEU A 160 -0.727 5.568 7.033 1.00 0.00 C ATOM 979 C LEU A 160 0.296 6.637 7.384 1.00 0.00 C ATOM 980 O LEU A 160 -0.036 7.709 7.893 1.00 0.00 O ATOM 981 CB LEU A 160 -0.972 4.667 8.245 1.00 0.00 C ATOM 982 CG LEU A 160 -2.412 4.184 8.447 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.186 4.240 7.153 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.434 2.761 8.970 1.00 0.00 C ATOM 0 H LEU A 160 -0.052 3.788 6.145 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.664 6.047 6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.326 3.793 8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.662 5.205 9.141 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.878 4.847 9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.205 3.892 7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.209 5.267 6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.704 3.602 6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.467 2.439 9.106 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.940 2.103 8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.911 2.716 9.926 1.00 0.00 H new ATOM 995 N ARG A 161 1.541 6.320 7.081 1.00 0.00 N ATOM 996 CA ARG A 161 2.664 7.183 7.347 1.00 0.00 C ATOM 997 C ARG A 161 2.722 8.288 6.304 1.00 0.00 C ATOM 998 O ARG A 161 3.194 9.390 6.569 1.00 0.00 O ATOM 999 CB ARG A 161 3.934 6.335 7.311 1.00 0.00 C ATOM 1000 CG ARG A 161 5.158 6.975 7.913 1.00 0.00 C ATOM 1001 CD ARG A 161 4.899 7.418 9.344 1.00 0.00 C ATOM 1002 NE ARG A 161 4.169 8.685 9.400 1.00 0.00 N ATOM 1003 CZ ARG A 161 3.164 8.933 10.238 1.00 0.00 C ATOM 1004 NH1 ARG A 161 2.779 8.015 11.115 1.00 0.00 N ATOM 1005 NH2 ARG A 161 2.540 10.101 10.193 1.00 0.00 N ATOM 0 H ARG A 161 1.799 5.439 6.636 1.00 0.00 H new ATOM 0 HA ARG A 161 2.565 7.651 8.326 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.740 5.399 7.835 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.151 6.081 6.274 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.988 6.269 7.893 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.455 7.834 7.312 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.330 6.648 9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.848 7.523 9.869 1.00 0.00 H new ATOM 0 HE ARG A 161 4.448 9.425 8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.253 7.113 11.150 1.00 0.00 H new ATOM 0 HH12 ARG A 161 2.009 8.211 11.754 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.830 10.808 9.517 1.00 0.00 H new ATOM 0 HH22 ARG A 161 1.770 10.293 10.834 1.00 0.00 H new ATOM 1016 N SER A 162 2.219 7.977 5.124 1.00 0.00 N ATOM 1017 CA SER A 162 2.206 8.909 4.020 1.00 0.00 C ATOM 1018 C SER A 162 1.042 9.889 4.141 1.00 0.00 C ATOM 1019 O SER A 162 0.115 9.685 4.929 1.00 0.00 O ATOM 1020 CB SER A 162 2.101 8.140 2.713 1.00 0.00 C ATOM 1021 OG SER A 162 2.436 8.961 1.603 1.00 0.00 O ATOM 0 H SER A 162 1.808 7.069 4.907 1.00 0.00 H new ATOM 0 HA SER A 162 3.133 9.482 4.039 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.765 7.276 2.743 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.087 7.759 2.593 1.00 0.00 H new ATOM 0 HG SER A 162 2.210 8.495 0.771 1.00 0.00 H new ATOM 1026 N ASP A 163 1.114 10.957 3.366 1.00 0.00 N ATOM 1027 CA ASP A 163 0.053 11.948 3.304 1.00 0.00 C ATOM 1028 C ASP A 163 -0.156 12.379 1.862 1.00 0.00 C ATOM 1029 O ASP A 163 -0.870 13.339 1.581 1.00 0.00 O ATOM 1030 CB ASP A 163 0.396 13.163 4.174 1.00 0.00 C ATOM 1031 CG ASP A 163 1.639 13.897 3.699 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.762 13.474 4.049 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.502 14.914 2.982 1.00 0.00 O ATOM 0 H ASP A 163 1.910 11.162 2.762 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.866 11.504 3.686 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.448 13.852 4.176 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.544 12.837 5.203 1.00 0.00 H new ATOM 1037 N LYS A 164 0.478 11.651 0.954 1.00 0.00 N ATOM 1038 CA LYS A 164 0.346 11.903 -0.463 1.00 0.00 C ATOM 1039 C LYS A 164 -0.939 11.262 -0.967 1.00 0.00 C ATOM 1040 O LYS A 164 -1.051 10.040 -0.982 1.00 0.00 O ATOM 1041 CB LYS A 164 1.584 11.346 -1.179 1.00 0.00 C ATOM 1042 CG LYS A 164 1.458 11.266 -2.686 1.00 0.00 C ATOM 1043 CD LYS A 164 2.803 11.429 -3.385 1.00 0.00 C ATOM 1044 CE LYS A 164 3.257 12.887 -3.452 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.624 13.445 -2.118 1.00 0.00 N ATOM 0 H LYS A 164 1.095 10.872 1.184 1.00 0.00 H new ATOM 0 HA LYS A 164 0.286 12.972 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.442 11.971 -0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.794 10.349 -0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.021 10.306 -2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.774 12.040 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.555 10.842 -2.859 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.734 11.027 -4.396 1.00 0.00 H new ATOM 0 HE2 LYS A 164 4.114 12.964 -4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.459 13.491 -3.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.295 14.230 -2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.768 13.793 -1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.065 12.701 -1.540 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.906 12.093 -1.373 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.257 11.627 -1.709 1.00 0.00 C ATOM 1057 C GLU A 165 -3.266 10.445 -2.659 1.00 0.00 C ATOM 1058 O GLU A 165 -4.252 9.715 -2.728 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.115 12.723 -2.343 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.193 14.017 -1.545 1.00 0.00 C ATOM 1061 CD GLU A 165 -3.080 14.983 -1.895 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -1.942 14.782 -1.431 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.342 15.948 -2.642 1.00 0.00 O ATOM 0 H GLU A 165 -1.776 13.099 -1.477 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.675 11.326 -0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.719 12.947 -3.333 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.125 12.338 -2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.155 14.495 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -4.148 13.787 -0.481 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.193 10.259 -3.401 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.146 9.208 -4.380 1.00 0.00 C ATOM 1070 C ASN A 166 -1.863 7.839 -3.765 1.00 0.00 C ATOM 1071 O ASN A 166 -1.981 6.853 -4.456 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.096 9.518 -5.436 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.693 9.963 -6.757 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -2.787 10.528 -6.803 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.974 9.718 -7.841 1.00 0.00 N ATOM 0 H ASN A 166 -1.346 10.824 -3.340 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.135 9.163 -4.837 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.433 10.299 -5.062 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.483 8.632 -5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.321 10.000 -8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.073 9.248 -7.760 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.501 7.750 -2.480 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.121 6.441 -1.917 1.00 0.00 C ATOM 1083 C TRP A 167 -2.272 5.412 -1.891 1.00 0.00 C ATOM 1084 O TRP A 167 -2.007 4.239 -2.106 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.427 6.538 -0.535 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.239 7.067 0.624 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.099 8.286 1.216 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.265 6.384 1.369 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -1.980 8.416 2.260 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.707 7.264 2.374 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.864 5.123 1.281 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.708 6.923 3.278 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.855 4.787 2.176 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.268 5.682 3.161 1.00 0.00 C ATOM 0 H TRP A 167 -1.462 8.534 -1.828 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.380 6.062 -2.621 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.071 5.543 -0.268 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.452 7.172 -0.645 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.394 9.043 0.907 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.077 9.239 2.855 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.553 4.422 0.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.030 7.613 4.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.320 3.814 2.114 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.048 5.388 3.847 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.558 5.786 -1.655 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.653 4.808 -1.665 1.00 0.00 C ATOM 1106 C PRO A 168 -4.999 4.420 -3.092 1.00 0.00 C ATOM 1107 O PRO A 168 -5.210 3.249 -3.407 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.831 5.543 -0.991 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.289 6.872 -0.561 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.061 7.133 -1.377 1.00 0.00 C ATOM 0 HA PRO A 168 -4.397 3.883 -1.148 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.664 5.666 -1.684 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.207 4.979 -0.137 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.028 7.658 -0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.050 6.864 0.502 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.293 7.674 -2.294 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.332 7.731 -0.830 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.031 5.426 -3.943 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.254 5.254 -5.368 1.00 0.00 C ATOM 1117 C LYS A 169 -4.159 4.410 -5.984 1.00 0.00 C ATOM 1118 O LYS A 169 -4.442 3.529 -6.763 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.284 6.637 -5.998 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.346 7.520 -5.376 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.897 8.963 -5.196 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.007 9.784 -4.585 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.167 9.921 -5.510 1.00 0.00 N ATOM 0 H LYS A 169 -4.902 6.398 -3.663 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.197 4.736 -5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.308 7.109 -5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.470 6.544 -7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.238 7.499 -6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.627 7.110 -4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.014 9.000 -4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.611 9.385 -6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.336 9.317 -3.656 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.628 10.773 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.697 10.785 -5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.824 9.979 -6.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.790 9.095 -5.410 1.00 0.00 H new ATOM 1133 N THR A 170 -2.923 4.685 -5.607 1.00 0.00 N ATOM 1134 CA THR A 170 -1.760 3.952 -6.078 1.00 0.00 C ATOM 1135 C THR A 170 -1.688 2.569 -5.453 1.00 0.00 C ATOM 1136 O THR A 170 -1.229 1.621 -6.080 1.00 0.00 O ATOM 1137 CB THR A 170 -0.482 4.752 -5.793 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.177 5.585 -6.918 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.698 3.858 -5.472 1.00 0.00 C ATOM 0 H THR A 170 -2.695 5.435 -4.955 1.00 0.00 H new ATOM 0 HA THR A 170 -1.854 3.817 -7.156 1.00 0.00 H new ATOM 0 HB THR A 170 -0.666 5.367 -4.912 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.509 6.238 -6.665 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.578 4.472 -5.278 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.472 3.259 -4.590 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.895 3.198 -6.317 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.141 2.469 -4.219 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.305 1.194 -3.554 1.00 0.00 C ATOM 1149 C LEU A 171 -3.150 0.299 -4.445 1.00 0.00 C ATOM 1150 O LEU A 171 -2.684 -0.724 -4.941 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.002 1.447 -2.218 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.774 0.425 -1.119 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.430 0.899 0.157 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -3.328 -0.920 -1.523 1.00 0.00 C ATOM 0 H LEU A 171 -2.406 3.272 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.347 0.707 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.681 2.421 -1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.074 1.513 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.702 0.317 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.266 0.164 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.998 1.854 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.501 1.021 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.155 -1.640 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.399 -0.832 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.830 -1.261 -2.431 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.374 0.740 -4.692 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.297 0.010 -5.532 1.00 0.00 C ATOM 1167 C LYS A 172 -4.788 -0.063 -6.961 1.00 0.00 C ATOM 1168 O LYS A 172 -4.972 -1.061 -7.626 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.686 0.669 -5.447 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.299 1.116 -6.785 1.00 0.00 C ATOM 1171 CD LYS A 172 -7.677 -0.039 -7.704 1.00 0.00 C ATOM 1172 CE LYS A 172 -8.542 0.429 -8.862 1.00 0.00 C ATOM 1173 NZ LYS A 172 -7.853 1.419 -9.734 1.00 0.00 N ATOM 0 H LYS A 172 -4.749 1.610 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.380 -1.018 -5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.371 -0.033 -4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.615 1.538 -4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.188 1.715 -6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.589 1.762 -7.302 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.772 -0.508 -8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.211 -0.799 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -8.836 -0.433 -9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.457 0.872 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.409 2.297 -9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.908 1.622 -9.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.760 1.030 -10.694 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.147 0.989 -7.416 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.711 1.092 -8.789 1.00 0.00 C ATOM 1185 C LEU A 173 -2.618 0.085 -9.106 1.00 0.00 C ATOM 1186 O LEU A 173 -2.650 -0.605 -10.115 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.194 2.486 -9.043 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.435 2.665 -10.320 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -3.180 3.573 -11.284 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -1.042 3.184 -10.025 1.00 0.00 C ATOM 0 H LEU A 173 -3.913 1.799 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.564 0.879 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.039 3.175 -9.043 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.548 2.773 -8.213 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.342 1.695 -10.809 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.602 3.682 -12.201 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.152 3.137 -11.517 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.322 4.552 -10.826 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.496 3.312 -10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.112 4.143 -9.512 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.515 2.471 -9.391 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.630 0.027 -8.249 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.557 -0.930 -8.411 1.00 0.00 C ATOM 1203 C ALA A 174 -1.130 -2.345 -8.381 1.00 0.00 C ATOM 1204 O ALA A 174 -0.679 -3.241 -9.099 1.00 0.00 O ATOM 1205 CB ALA A 174 0.471 -0.750 -7.318 1.00 0.00 C ATOM 0 H ALA A 174 -1.543 0.630 -7.431 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.067 -0.766 -9.371 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.274 -1.476 -7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.882 0.258 -7.367 1.00 0.00 H new ATOM 0 HB3 ALA A 174 0.000 -0.903 -6.347 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.157 -2.506 -7.554 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.870 -3.760 -7.402 1.00 0.00 C ATOM 1213 C LEU A 175 -3.673 -4.093 -8.641 1.00 0.00 C ATOM 1214 O LEU A 175 -3.676 -5.225 -9.097 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.818 -3.658 -6.225 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.152 -3.574 -4.871 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.181 -3.264 -3.821 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.455 -4.871 -4.558 1.00 0.00 C ATOM 0 H LEU A 175 -2.519 -1.757 -6.964 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.134 -4.548 -7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.446 -2.777 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.479 -4.525 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.409 -2.777 -4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.699 -3.204 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.658 -2.311 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.934 -4.052 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -1.978 -4.801 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.183 -5.682 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.699 -5.070 -5.317 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.372 -3.093 -9.159 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.227 -3.251 -10.327 1.00 0.00 C ATOM 1231 C GLU A 176 -4.394 -3.714 -11.513 1.00 0.00 C ATOM 1232 O GLU A 176 -4.878 -4.399 -12.413 1.00 0.00 O ATOM 1233 CB GLU A 176 -5.942 -1.926 -10.656 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.075 -0.907 -11.370 1.00 0.00 C ATOM 1235 CD GLU A 176 -5.839 -0.096 -12.387 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.535 0.856 -11.982 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -5.733 -0.391 -13.596 1.00 0.00 O ATOM 0 H GLU A 176 -4.362 -2.146 -8.780 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.986 -4.003 -10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.813 -2.141 -11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.310 -1.486 -9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.633 -0.235 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.252 -1.422 -11.867 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.130 -3.328 -11.485 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.171 -3.716 -12.511 1.00 0.00 C ATOM 1244 C LYS A 177 -1.809 -5.181 -12.427 1.00 0.00 C ATOM 1245 O LYS A 177 -1.803 -5.892 -13.429 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.918 -2.908 -12.367 1.00 0.00 C ATOM 1247 CG LYS A 177 -1.032 -1.599 -13.068 1.00 0.00 C ATOM 1248 CD LYS A 177 0.046 -0.671 -12.628 1.00 0.00 C ATOM 1249 CE LYS A 177 -0.581 0.622 -12.222 1.00 0.00 C ATOM 1250 NZ LYS A 177 0.291 1.785 -12.536 1.00 0.00 N ATOM 0 H LYS A 177 -2.738 -2.737 -10.752 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.642 -3.532 -13.476 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.711 -2.740 -11.310 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.074 -3.467 -12.772 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.970 -1.751 -14.146 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -2.006 -1.155 -12.864 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.600 -1.102 -11.794 1.00 0.00 H new ATOM 0 HD3 LYS A 177 0.760 -0.509 -13.436 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.537 0.737 -12.732 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.790 0.604 -11.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.288 2.647 -12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.002 1.898 -11.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.769 1.625 -13.445 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.479 -5.624 -11.228 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.139 -7.017 -11.014 1.00 0.00 C ATOM 1262 C GLU A 178 -2.404 -7.843 -10.799 1.00 0.00 C ATOM 1263 O GLU A 178 -2.349 -9.058 -10.611 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.170 -7.162 -9.834 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.547 -6.323 -8.627 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.521 -7.118 -7.335 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.787 -8.341 -7.380 1.00 0.00 O ATOM 1268 OE2 GLU A 178 -0.243 -6.527 -6.274 1.00 0.00 O ATOM 0 H GLU A 178 -1.439 -5.042 -10.391 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.636 -7.396 -11.903 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.127 -8.210 -9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.831 -6.882 -10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.140 -5.481 -8.545 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.544 -5.908 -8.774 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.542 -7.151 -10.856 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.861 -7.747 -10.671 1.00 0.00 C ATOM 1275 C ARG A 179 -4.975 -8.440 -9.323 1.00 0.00 C ATOM 1276 O ARG A 179 -5.641 -9.467 -9.186 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.194 -8.712 -11.801 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.522 -8.019 -13.117 1.00 0.00 C ATOM 1279 CD ARG A 179 -4.273 -7.649 -13.897 1.00 0.00 C ATOM 1280 NE ARG A 179 -4.585 -6.869 -15.092 1.00 0.00 N ATOM 1281 CZ ARG A 179 -3.726 -6.652 -16.088 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -2.502 -7.167 -16.038 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -4.092 -5.918 -17.131 1.00 0.00 N ATOM 0 H ARG A 179 -3.572 -6.147 -11.035 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.588 -6.935 -10.692 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.350 -9.384 -11.954 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.042 -9.328 -11.503 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.147 -8.674 -13.724 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.103 -7.119 -12.917 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.601 -7.078 -13.256 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.743 -8.557 -14.185 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.518 -6.465 -15.169 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.218 -7.730 -15.236 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -1.847 -6.999 -16.801 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.030 -5.520 -17.170 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.435 -5.752 -17.893 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.310 -7.864 -8.337 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.392 -8.339 -6.964 1.00 0.00 C ATOM 1296 C ASN A 180 -5.811 -8.182 -6.448 1.00 0.00 C ATOM 1297 O ASN A 180 -6.472 -7.176 -6.706 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.450 -7.547 -6.071 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.335 -8.130 -4.675 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.170 -7.870 -3.811 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.289 -8.904 -4.439 1.00 0.00 N ATOM 0 H ASN A 180 -3.700 -7.057 -8.463 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.106 -9.391 -6.946 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.462 -7.516 -6.530 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.801 -6.518 -6.002 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.153 -9.309 -3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.618 -9.096 -5.183 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.254 -9.176 -5.698 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.619 -9.246 -5.206 1.00 0.00 C ATOM 1309 C LYS A 181 -7.951 -8.077 -4.272 1.00 0.00 C ATOM 1310 O LYS A 181 -9.114 -7.715 -4.125 1.00 0.00 O ATOM 1311 CB LYS A 181 -7.818 -10.577 -4.475 1.00 0.00 C ATOM 1312 CG LYS A 181 -9.270 -10.948 -4.221 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.021 -11.192 -5.520 1.00 0.00 C ATOM 1314 CE LYS A 181 -11.406 -11.765 -5.265 1.00 0.00 C ATOM 1315 NZ LYS A 181 -11.345 -13.087 -4.587 1.00 0.00 N ATOM 0 H LYS A 181 -5.672 -9.963 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.295 -9.180 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.351 -11.370 -5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.295 -10.534 -3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.314 -11.843 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.758 -10.149 -3.663 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.109 -10.256 -6.071 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.452 -11.879 -6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.979 -11.069 -4.652 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.936 -11.867 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.243 -13.592 -4.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.565 -13.647 -4.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.185 -12.948 -3.569 1.00 0.00 H new ATOM 1325 N PHE A 182 -6.932 -7.476 -3.656 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.165 -6.405 -2.689 1.00 0.00 C ATOM 1327 C PHE A 182 -7.692 -5.147 -3.358 1.00 0.00 C ATOM 1328 O PHE A 182 -8.462 -4.406 -2.748 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.903 -6.058 -1.909 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.159 -5.077 -0.798 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.910 -5.447 0.299 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.646 -3.796 -0.846 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.142 -4.562 1.329 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.875 -2.903 0.177 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.624 -3.286 1.266 1.00 0.00 C ATOM 0 H PHE A 182 -5.951 -7.709 -3.807 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.917 -6.784 -1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.476 -6.970 -1.492 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.162 -5.642 -2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.322 -6.444 0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.057 -3.490 -1.698 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.728 -4.867 2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.468 -1.904 0.125 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.806 -2.588 2.070 1.00 0.00 H new ATOM 1344 N SER A 183 -7.264 -4.892 -4.595 1.00 0.00 N ATOM 1345 CA SER A 183 -7.772 -3.745 -5.354 1.00 0.00 C ATOM 1346 C SER A 183 -9.309 -3.682 -5.339 1.00 0.00 C ATOM 1347 O SER A 183 -9.894 -2.616 -5.529 1.00 0.00 O ATOM 1348 CB SER A 183 -7.260 -3.793 -6.796 1.00 0.00 C ATOM 1349 OG SER A 183 -7.668 -4.981 -7.453 1.00 0.00 O ATOM 0 H SER A 183 -6.574 -5.457 -5.090 1.00 0.00 H new ATOM 0 HA SER A 183 -7.400 -2.842 -4.870 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.631 -2.927 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.172 -3.730 -6.799 1.00 0.00 H new ATOM 0 HG SER A 183 -7.012 -5.690 -7.285 1.00 0.00 H new ATOM 1354 N GLU A 184 -9.947 -4.826 -5.104 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.401 -4.906 -5.046 1.00 0.00 C ATOM 1356 C GLU A 184 -11.928 -4.435 -3.694 1.00 0.00 C ATOM 1357 O GLU A 184 -12.842 -3.609 -3.623 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.850 -6.343 -5.291 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.228 -6.959 -6.529 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.867 -8.271 -6.915 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.530 -8.896 -6.059 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -11.720 -8.679 -8.087 1.00 0.00 O ATOM 0 H GLU A 184 -9.474 -5.716 -4.950 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.805 -4.253 -5.820 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.594 -6.950 -4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.935 -6.367 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.315 -6.259 -7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.163 -7.116 -6.355 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.343 -4.961 -2.622 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.800 -4.659 -1.268 1.00 0.00 C ATOM 1369 C LEU A 185 -11.417 -3.242 -0.873 1.00 0.00 C ATOM 1370 O LEU A 185 -12.095 -2.604 -0.066 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.211 -5.639 -0.246 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.547 -7.116 -0.463 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.525 -7.786 -1.367 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.649 -7.840 0.871 1.00 0.00 C ATOM 0 H LEU A 185 -10.549 -5.600 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.886 -4.758 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.127 -5.529 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.557 -5.350 0.746 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.515 -7.173 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.791 -8.834 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.513 -7.287 -2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.537 -7.718 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.889 -8.889 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.698 -7.767 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.434 -7.383 1.474 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.322 -2.765 -1.439 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.817 -1.445 -1.121 1.00 0.00 C ATOM 1387 C TRP A 186 -10.642 -0.371 -1.820 1.00 0.00 C ATOM 1388 O TRP A 186 -10.686 -0.303 -3.049 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.342 -1.338 -1.515 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.719 -0.055 -1.064 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -6.956 0.790 -1.814 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.825 0.544 0.236 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.587 1.877 -1.069 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.104 1.752 0.191 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.457 0.181 1.432 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.003 2.595 1.293 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.349 1.019 2.517 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.626 2.216 2.440 1.00 0.00 C ATOM 0 H TRP A 186 -9.765 -3.276 -2.124 1.00 0.00 H new ATOM 0 HA TRP A 186 -9.902 -1.288 -0.046 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.793 -2.175 -1.085 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.252 -1.421 -2.598 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.683 0.625 -2.846 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.018 2.656 -1.400 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.018 -0.739 1.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.448 3.520 1.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.830 0.749 3.445 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.562 2.852 3.311 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.300 0.458 -1.023 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.190 1.480 -1.544 1.00 0.00 C ATOM 1410 C ILE A 187 -11.461 2.801 -1.759 1.00 0.00 C ATOM 1411 O ILE A 187 -11.162 3.518 -0.802 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.365 1.731 -0.585 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -13.948 0.404 -0.084 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.432 2.559 -1.284 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.519 -0.480 -1.173 1.00 0.00 C ATOM 0 H ILE A 187 -11.232 0.440 -0.005 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.561 1.110 -2.500 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.002 2.285 0.281 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.168 -0.146 0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.732 0.617 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.263 2.734 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.007 3.515 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.792 2.022 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.909 -1.396 -0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.324 0.047 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.735 -0.728 -1.889 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.167 3.115 -3.009 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.622 4.412 -3.355 1.00 0.00 C ATOM 1428 C VAL A 188 -11.577 5.187 -4.244 1.00 0.00 C ATOM 1429 O VAL A 188 -12.076 4.674 -5.246 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.282 4.317 -4.082 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.739 5.695 -4.379 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.291 3.523 -3.274 1.00 0.00 C ATOM 0 H VAL A 188 -11.298 2.486 -3.801 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.474 4.927 -2.406 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.445 3.799 -5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.784 5.606 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.445 6.236 -5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.596 6.239 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.344 3.468 -3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.134 4.009 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.676 2.516 -3.114 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.826 6.414 -3.855 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.577 7.348 -4.662 1.00 0.00 C ATOM 1444 C GLU A 189 -11.623 8.355 -5.284 1.00 0.00 C ATOM 1445 O GLU A 189 -10.482 8.503 -4.833 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.633 8.060 -3.826 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.704 7.132 -3.282 1.00 0.00 C ATOM 1448 CD GLU A 189 -15.792 7.881 -2.554 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -16.703 8.413 -3.220 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -15.731 7.962 -1.312 1.00 0.00 O ATOM 0 H GLU A 189 -11.511 6.796 -2.963 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.091 6.801 -5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.145 8.566 -2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.107 8.831 -4.434 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.143 6.565 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.247 6.410 -2.605 1.00 0.00 H new ATOM 1455 N LYS A 190 -12.070 9.021 -6.327 1.00 0.00 N ATOM 1456 CA LYS A 190 -11.244 10.005 -7.003 1.00 0.00 C ATOM 1457 C LYS A 190 -11.236 11.312 -6.210 1.00 0.00 C ATOM 1458 O LYS A 190 -10.422 11.429 -5.266 1.00 0.00 O ATOM 1459 CB LYS A 190 -11.764 10.225 -8.426 1.00 0.00 C ATOM 1460 CG LYS A 190 -12.021 8.924 -9.172 1.00 0.00 C ATOM 1461 CD LYS A 190 -10.749 8.105 -9.331 1.00 0.00 C ATOM 1462 CE LYS A 190 -11.053 6.670 -9.738 1.00 0.00 C ATOM 1463 NZ LYS A 190 -11.779 6.590 -11.033 1.00 0.00 N ATOM 1464 OXT LYS A 190 -12.055 12.204 -6.511 1.00 0.00 O ATOM 0 H LYS A 190 -13.000 8.901 -6.727 1.00 0.00 H new ATOM 0 HA LYS A 190 -10.219 9.641 -7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -12.688 10.802 -8.384 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -11.041 10.820 -8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -12.766 8.338 -8.635 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -12.437 9.144 -10.155 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -10.109 8.569 -10.081 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -10.194 8.108 -8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -10.120 6.111 -9.812 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -11.649 6.193 -8.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -11.903 5.593 -11.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -12.711 7.041 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -11.231 7.080 -11.769 1.00 0.00 H new TER 1474 LYS A 190