USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 737 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 145 GLN : amide:sc= -0.833 K(o=-0.83,f=-2.8) USER MOD Set 1.2: A 200 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 188 GLN : amide:sc= -1.57 K(o=-3.6,f=-1.5) USER MOD Set 2.2: A 192 HIS : no HE2:sc= -2 K(o=-3.6,f=-3!) USER MOD Set 3.1: A 140 MET CE :methyl 158:sc= -0.0744 (180deg=-1.09) USER MOD Set 3.2: A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 22:sc= 0.855 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= -0.521 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.389 K(o=-0.39,f=-7.8!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.105 K(o=-0.11,f=-1.1) USER MOD Single : A 146 SER OG : rot -34:sc= 0.868 USER MOD Single : A 155 GLN : amide:sc= -2.88 K(o=-2.9,f=-1.9) USER MOD Single : A 163 CYS SG : rot 32:sc= -3.32! USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= -0.0777 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0339 USER MOD Single : A 174 LYS NZ :NH3+ -164:sc=-0.00894 (180deg=-0.145) USER MOD Single : A 176 CYS SG : rot 66:sc= -0.346 USER MOD Single : A 180 LYS NZ :NH3+ -161:sc= -0.03 (180deg=-0.279) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.7) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.203 K(o=-0.2,f=-0.93) USER MOD Single : A 197 SER OG : rot 170:sc= -0.132 USER MOD Single : A 198 GLN : amide:sc= -0.625 K(o=-0.62,f=-5.1!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -170:sc= -0.411 USER MOD Single : A 210 LYS NZ :NH3+ -134:sc= -0.73 (180deg=-2.86!) USER MOD Single : A 214 THR OG1 : rot 34:sc= 0.909 USER MOD Single : A 216 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.753) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot -58:sc= 0.982 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -19.276 11.227 9.025 1.00 0.00 N ATOM 2 CA GLY A 119 -20.703 11.491 8.999 1.00 0.00 C ATOM 3 C GLY A 119 -21.018 12.974 9.025 1.00 0.00 C ATOM 4 O GLY A 119 -21.058 13.626 7.982 1.00 0.00 O ATOM 0 HA2 GLY A 119 -21.136 11.046 8.103 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -21.175 11.007 9.854 1.00 0.00 H new ATOM 8 N SER A 120 -21.246 13.508 10.221 1.00 0.00 N ATOM 9 CA SER A 120 -21.566 14.922 10.378 1.00 0.00 C ATOM 10 C SER A 120 -20.305 15.777 10.291 1.00 0.00 C ATOM 11 O SER A 120 -19.254 15.408 10.816 1.00 0.00 O ATOM 12 CB SER A 120 -22.267 15.162 11.717 1.00 0.00 C ATOM 13 OG SER A 120 -21.392 14.909 12.803 1.00 0.00 O ATOM 0 H SER A 120 -21.215 12.983 11.095 1.00 0.00 H new ATOM 0 HA SER A 120 -22.236 15.210 9.568 1.00 0.00 H new ATOM 0 HB2 SER A 120 -22.624 16.191 11.765 1.00 0.00 H new ATOM 0 HB3 SER A 120 -23.143 14.517 11.793 1.00 0.00 H new ATOM 0 HG SER A 120 -21.863 15.071 13.647 1.00 0.00 H new ATOM 19 N SER A 121 -20.419 16.921 9.625 1.00 0.00 N ATOM 20 CA SER A 121 -19.288 17.828 9.464 1.00 0.00 C ATOM 21 C SER A 121 -18.846 18.389 10.813 1.00 0.00 C ATOM 22 O SER A 121 -19.586 19.128 11.462 1.00 0.00 O ATOM 23 CB SER A 121 -19.655 18.972 8.518 1.00 0.00 C ATOM 24 OG SER A 121 -20.641 19.812 9.092 1.00 0.00 O ATOM 0 H SER A 121 -21.283 17.242 9.188 1.00 0.00 H new ATOM 0 HA SER A 121 -18.459 17.264 9.035 1.00 0.00 H new ATOM 0 HB2 SER A 121 -18.765 19.557 8.287 1.00 0.00 H new ATOM 0 HB3 SER A 121 -20.023 18.565 7.576 1.00 0.00 H new ATOM 0 HG SER A 121 -20.633 19.708 10.066 1.00 0.00 H new ATOM 30 N GLY A 122 -17.634 18.032 11.227 1.00 0.00 N ATOM 31 CA GLY A 122 -17.114 18.508 12.496 1.00 0.00 C ATOM 32 C GLY A 122 -15.880 19.372 12.328 1.00 0.00 C ATOM 33 O GLY A 122 -15.757 20.108 11.350 1.00 0.00 O ATOM 0 H GLY A 122 -17.003 17.422 10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.887 19.079 13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.873 17.655 13.130 1.00 0.00 H new ATOM 37 N SER A 123 -14.963 19.283 13.287 1.00 0.00 N ATOM 38 CA SER A 123 -13.735 20.067 13.245 1.00 0.00 C ATOM 39 C SER A 123 -12.690 19.393 12.360 1.00 0.00 C ATOM 40 O SER A 123 -12.496 18.179 12.425 1.00 0.00 O ATOM 41 CB SER A 123 -13.177 20.258 14.656 1.00 0.00 C ATOM 42 OG SER A 123 -12.434 21.460 14.753 1.00 0.00 O ATOM 0 H SER A 123 -15.048 18.676 14.102 1.00 0.00 H new ATOM 0 HA SER A 123 -13.971 21.043 12.821 1.00 0.00 H new ATOM 0 HB2 SER A 123 -13.996 20.274 15.375 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.541 19.412 14.916 1.00 0.00 H new ATOM 0 HG SER A 123 -12.090 21.559 15.665 1.00 0.00 H new ATOM 48 N SER A 124 -12.021 20.190 11.533 1.00 0.00 N ATOM 49 CA SER A 124 -10.999 19.671 10.631 1.00 0.00 C ATOM 50 C SER A 124 -9.602 19.982 11.158 1.00 0.00 C ATOM 51 O SER A 124 -8.767 19.090 11.300 1.00 0.00 O ATOM 52 CB SER A 124 -11.174 20.266 9.232 1.00 0.00 C ATOM 53 OG SER A 124 -10.667 21.588 9.173 1.00 0.00 O ATOM 0 H SER A 124 -12.168 21.197 11.469 1.00 0.00 H new ATOM 0 HA SER A 124 -11.114 18.589 10.574 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.659 19.643 8.501 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.230 20.266 8.963 1.00 0.00 H new ATOM 0 HG SER A 124 -10.789 21.945 8.269 1.00 0.00 H new ATOM 59 N GLY A 125 -9.354 21.257 11.445 1.00 0.00 N ATOM 60 CA GLY A 125 -8.057 21.665 11.952 1.00 0.00 C ATOM 61 C GLY A 125 -7.896 23.172 11.987 1.00 0.00 C ATOM 62 O GLY A 125 -8.400 23.877 11.113 1.00 0.00 O ATOM 0 H GLY A 125 -10.029 22.014 11.335 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.921 21.265 12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.274 21.233 11.328 1.00 0.00 H new ATOM 66 N SER A 126 -7.193 23.667 13.000 1.00 0.00 N ATOM 67 CA SER A 126 -6.971 25.100 13.149 1.00 0.00 C ATOM 68 C SER A 126 -6.480 25.712 11.840 1.00 0.00 C ATOM 69 O SER A 126 -7.095 26.633 11.304 1.00 0.00 O ATOM 70 CB SER A 126 -5.957 25.369 14.263 1.00 0.00 C ATOM 71 OG SER A 126 -6.527 25.132 15.538 1.00 0.00 O ATOM 0 H SER A 126 -6.767 23.096 13.730 1.00 0.00 H new ATOM 0 HA SER A 126 -7.921 25.564 13.414 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.084 24.730 14.127 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.610 26.400 14.202 1.00 0.00 H new ATOM 0 HG SER A 126 -5.859 25.309 16.233 1.00 0.00 H new ATOM 77 N GLU A 127 -5.366 25.193 11.332 1.00 0.00 N ATOM 78 CA GLU A 127 -4.792 25.689 10.087 1.00 0.00 C ATOM 79 C GLU A 127 -4.086 24.568 9.330 1.00 0.00 C ATOM 80 O GLU A 127 -3.605 23.606 9.929 1.00 0.00 O ATOM 81 CB GLU A 127 -3.808 26.826 10.371 1.00 0.00 C ATOM 82 CG GLU A 127 -4.482 28.148 10.693 1.00 0.00 C ATOM 83 CD GLU A 127 -3.496 29.296 10.798 1.00 0.00 C ATOM 84 OE1 GLU A 127 -2.705 29.488 9.851 1.00 0.00 O ATOM 85 OE2 GLU A 127 -3.517 30.002 11.828 1.00 0.00 O ATOM 0 H GLU A 127 -4.844 24.430 11.763 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.604 26.068 9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.168 26.541 11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.160 26.960 9.504 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -5.217 28.375 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -5.026 28.055 11.633 1.00 0.00 H new ATOM 92 N SER A 128 -4.029 24.700 8.008 1.00 0.00 N ATOM 93 CA SER A 128 -3.387 23.697 7.167 1.00 0.00 C ATOM 94 C SER A 128 -2.243 24.311 6.365 1.00 0.00 C ATOM 95 O SER A 128 -2.111 24.068 5.166 1.00 0.00 O ATOM 96 CB SER A 128 -4.408 23.066 6.219 1.00 0.00 C ATOM 97 OG SER A 128 -5.291 22.207 6.919 1.00 0.00 O ATOM 0 H SER A 128 -4.420 25.492 7.497 1.00 0.00 H new ATOM 0 HA SER A 128 -2.978 22.923 7.816 1.00 0.00 H new ATOM 0 HB2 SER A 128 -4.978 23.850 5.719 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.889 22.505 5.442 1.00 0.00 H new ATOM 0 HG SER A 128 -5.935 21.818 6.291 1.00 0.00 H new ATOM 103 N ARG A 129 -1.420 25.109 7.037 1.00 0.00 N ATOM 104 CA ARG A 129 -0.288 25.760 6.389 1.00 0.00 C ATOM 105 C ARG A 129 1.031 25.163 6.869 1.00 0.00 C ATOM 106 O ARG A 129 1.384 25.273 8.043 1.00 0.00 O ATOM 107 CB ARG A 129 -0.310 27.264 6.666 1.00 0.00 C ATOM 108 CG ARG A 129 -1.124 28.058 5.657 1.00 0.00 C ATOM 109 CD ARG A 129 -0.401 28.170 4.324 1.00 0.00 C ATOM 110 NE ARG A 129 -0.704 27.048 3.440 1.00 0.00 N ATOM 111 CZ ARG A 129 -0.080 26.829 2.289 1.00 0.00 C ATOM 112 NH1 ARG A 129 0.878 27.652 1.884 1.00 0.00 N ATOM 113 NH2 ARG A 129 -0.412 25.786 1.540 1.00 0.00 N ATOM 0 H ARG A 129 -1.516 25.320 8.030 1.00 0.00 H new ATOM 0 HA ARG A 129 -0.372 25.594 5.315 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.716 27.435 7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.713 27.639 6.670 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.091 27.577 5.509 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.321 29.055 6.050 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.684 29.103 3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.674 28.214 4.498 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.436 26.396 3.723 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.137 28.455 2.457 1.00 0.00 H new ATOM 0 HH12 ARG A 129 1.356 27.482 0.999 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.148 25.151 1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.069 25.619 0.656 1.00 0.00 H new ATOM 127 N GLY A 130 1.757 24.529 5.952 1.00 0.00 N ATOM 128 CA GLY A 130 3.029 23.924 6.302 1.00 0.00 C ATOM 129 C GLY A 130 3.501 22.927 5.262 1.00 0.00 C ATOM 130 O GLY A 130 4.283 23.267 4.375 1.00 0.00 O ATOM 0 H GLY A 130 1.487 24.424 4.974 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.780 24.705 6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.937 23.423 7.266 1.00 0.00 H new ATOM 134 N GLY A 131 3.026 21.689 5.372 1.00 0.00 N ATOM 135 CA GLY A 131 3.417 20.658 4.429 1.00 0.00 C ATOM 136 C GLY A 131 2.265 19.747 4.055 1.00 0.00 C ATOM 137 O GLY A 131 1.996 18.762 4.742 1.00 0.00 O ATOM 0 H GLY A 131 2.378 21.383 6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.814 21.126 3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.222 20.062 4.860 1.00 0.00 H new ATOM 141 N ARG A 132 1.581 20.077 2.964 1.00 0.00 N ATOM 142 CA ARG A 132 0.449 19.283 2.502 1.00 0.00 C ATOM 143 C ARG A 132 0.787 17.795 2.519 1.00 0.00 C ATOM 144 O ARG A 132 1.829 17.378 2.014 1.00 0.00 O ATOM 145 CB ARG A 132 0.043 19.708 1.090 1.00 0.00 C ATOM 146 CG ARG A 132 -0.564 21.100 1.024 1.00 0.00 C ATOM 147 CD ARG A 132 -1.966 21.125 1.612 1.00 0.00 C ATOM 148 NE ARG A 132 -2.958 20.589 0.684 1.00 0.00 N ATOM 149 CZ ARG A 132 -4.250 20.893 0.734 1.00 0.00 C ATOM 150 NH1 ARG A 132 -4.704 21.724 1.662 1.00 0.00 N ATOM 151 NH2 ARG A 132 -5.092 20.364 -0.145 1.00 0.00 N ATOM 0 H ARG A 132 1.791 20.889 2.384 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.386 19.457 3.181 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.919 19.672 0.443 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.675 18.989 0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.071 21.801 1.565 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.597 21.435 -0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -1.982 20.545 2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -2.231 22.149 1.874 1.00 0.00 H new ATOM 0 HE ARG A 132 -2.642 19.946 -0.042 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -4.061 22.132 2.340 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -5.697 21.955 1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -4.747 19.723 -0.860 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -6.084 20.598 -0.106 1.00 0.00 H new ATOM 165 N ASP A 133 -0.102 16.999 3.104 1.00 0.00 N ATOM 166 CA ASP A 133 0.101 15.557 3.186 1.00 0.00 C ATOM 167 C ASP A 133 -0.299 14.876 1.881 1.00 0.00 C ATOM 168 O ASP A 133 -1.456 14.942 1.465 1.00 0.00 O ATOM 169 CB ASP A 133 -0.705 14.973 4.348 1.00 0.00 C ATOM 170 CG ASP A 133 -0.084 15.283 5.696 1.00 0.00 C ATOM 171 OD1 ASP A 133 0.209 16.469 5.955 1.00 0.00 O ATOM 172 OD2 ASP A 133 0.109 14.340 6.492 1.00 0.00 O ATOM 0 H ASP A 133 -0.969 17.328 3.528 1.00 0.00 H new ATOM 0 HA ASP A 133 1.161 15.374 3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.720 15.370 4.319 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.782 13.893 4.226 1.00 0.00 H new ATOM 177 N ARG A 134 0.665 14.225 1.240 1.00 0.00 N ATOM 178 CA ARG A 134 0.414 13.534 -0.019 1.00 0.00 C ATOM 179 C ARG A 134 0.830 12.069 0.072 1.00 0.00 C ATOM 180 O ARG A 134 1.434 11.524 -0.853 1.00 0.00 O ATOM 181 CB ARG A 134 1.168 14.219 -1.160 1.00 0.00 C ATOM 182 CG ARG A 134 0.760 13.729 -2.540 1.00 0.00 C ATOM 183 CD ARG A 134 1.349 14.601 -3.638 1.00 0.00 C ATOM 184 NE ARG A 134 0.908 15.989 -3.530 1.00 0.00 N ATOM 185 CZ ARG A 134 1.526 16.901 -2.788 1.00 0.00 C ATOM 186 NH1 ARG A 134 2.606 16.574 -2.092 1.00 0.00 N ATOM 187 NH2 ARG A 134 1.064 18.144 -2.741 1.00 0.00 N ATOM 0 H ARG A 134 1.628 14.161 1.571 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.656 13.578 -0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.000 15.294 -1.101 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.237 14.056 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.092 12.699 -2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.327 13.727 -2.620 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.437 14.561 -3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.060 14.203 -4.611 1.00 0.00 H new ATOM 0 HE ARG A 134 0.080 16.274 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.965 15.620 -2.125 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.078 17.277 -1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.233 18.400 -3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.539 18.844 -2.171 1.00 0.00 H new ATOM 201 N LYS A 135 0.504 11.435 1.194 1.00 0.00 N ATOM 202 CA LYS A 135 0.843 10.033 1.407 1.00 0.00 C ATOM 203 C LYS A 135 -0.417 9.188 1.571 1.00 0.00 C ATOM 204 O LYS A 135 -1.374 9.603 2.225 1.00 0.00 O ATOM 205 CB LYS A 135 1.734 9.885 2.643 1.00 0.00 C ATOM 206 CG LYS A 135 1.766 8.473 3.203 1.00 0.00 C ATOM 207 CD LYS A 135 2.465 8.424 4.551 1.00 0.00 C ATOM 208 CE LYS A 135 3.966 8.231 4.394 1.00 0.00 C ATOM 209 NZ LYS A 135 4.726 8.864 5.507 1.00 0.00 N ATOM 0 H LYS A 135 0.005 11.870 1.970 1.00 0.00 H new ATOM 0 HA LYS A 135 1.386 9.678 0.531 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.749 10.189 2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.383 10.567 3.418 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.748 8.098 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.279 7.814 2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.271 9.348 5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.053 7.609 5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.193 7.166 4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.290 8.658 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.745 8.710 5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.529 9.885 5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.436 8.439 6.411 1.00 0.00 H new ATOM 223 N LEU A 136 -0.409 8.001 0.974 1.00 0.00 N ATOM 224 CA LEU A 136 -1.550 7.097 1.056 1.00 0.00 C ATOM 225 C LEU A 136 -1.204 5.854 1.870 1.00 0.00 C ATOM 226 O LEU A 136 -0.109 5.304 1.748 1.00 0.00 O ATOM 227 CB LEU A 136 -2.005 6.690 -0.347 1.00 0.00 C ATOM 228 CG LEU A 136 -2.345 7.836 -1.301 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.885 7.294 -2.615 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.349 8.783 -0.660 1.00 0.00 C ATOM 0 H LEU A 136 0.375 7.643 0.428 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.362 7.623 1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.219 6.087 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.883 6.051 -0.251 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.432 8.393 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.121 8.124 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.134 6.657 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.787 6.713 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.579 9.592 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.262 8.238 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.925 9.198 0.255 1.00 0.00 H new ATOM 242 N PHE A 137 -2.145 5.416 2.700 1.00 0.00 N ATOM 243 CA PHE A 137 -1.940 4.237 3.534 1.00 0.00 C ATOM 244 C PHE A 137 -2.794 3.071 3.047 1.00 0.00 C ATOM 245 O PHE A 137 -4.024 3.134 3.073 1.00 0.00 O ATOM 246 CB PHE A 137 -2.274 4.555 4.993 1.00 0.00 C ATOM 247 CG PHE A 137 -2.440 3.332 5.849 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.334 2.671 6.359 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.703 2.844 6.145 1.00 0.00 C ATOM 250 CE1 PHE A 137 -1.485 1.546 7.147 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.860 1.719 6.932 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.749 1.069 7.435 1.00 0.00 C ATOM 0 H PHE A 137 -3.057 5.859 2.813 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.891 3.950 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.483 5.177 5.411 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.192 5.141 5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.343 3.039 6.138 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.575 3.349 5.756 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.615 1.040 7.538 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.850 1.348 7.154 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.869 0.190 8.052 1.00 0.00 H new ATOM 262 N VAL A 138 -2.134 2.007 2.601 1.00 0.00 N ATOM 263 CA VAL A 138 -2.832 0.825 2.108 1.00 0.00 C ATOM 264 C VAL A 138 -2.809 -0.297 3.140 1.00 0.00 C ATOM 265 O VAL A 138 -1.843 -0.448 3.887 1.00 0.00 O ATOM 266 CB VAL A 138 -2.210 0.313 0.795 1.00 0.00 C ATOM 267 CG1 VAL A 138 -2.977 -0.893 0.276 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.177 1.422 -0.245 1.00 0.00 C ATOM 0 H VAL A 138 -1.117 1.939 2.571 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.864 1.122 1.921 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.185 0.002 0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.523 -1.241 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.945 -1.691 1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.014 -0.612 0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.735 1.044 -1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.192 1.765 -0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.580 2.254 0.129 1.00 0.00 H new ATOM 278 N GLY A 139 -3.881 -1.083 3.175 1.00 0.00 N ATOM 279 CA GLY A 139 -3.964 -2.182 4.119 1.00 0.00 C ATOM 280 C GLY A 139 -4.588 -3.423 3.511 1.00 0.00 C ATOM 281 O GLY A 139 -4.963 -3.426 2.339 1.00 0.00 O ATOM 0 H GLY A 139 -4.693 -0.978 2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.964 -2.422 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.550 -1.871 4.984 1.00 0.00 H new ATOM 285 N MET A 140 -4.699 -4.479 4.309 1.00 0.00 N ATOM 286 CA MET A 140 -5.283 -5.731 3.842 1.00 0.00 C ATOM 287 C MET A 140 -4.530 -6.262 2.626 1.00 0.00 C ATOM 288 O MET A 140 -5.137 -6.631 1.620 1.00 0.00 O ATOM 289 CB MET A 140 -6.760 -5.533 3.495 1.00 0.00 C ATOM 290 CG MET A 140 -7.673 -5.521 4.710 1.00 0.00 C ATOM 291 SD MET A 140 -7.624 -7.070 5.631 1.00 0.00 S ATOM 292 CE MET A 140 -9.004 -6.842 6.750 1.00 0.00 C ATOM 0 H MET A 140 -4.393 -4.493 5.282 1.00 0.00 H new ATOM 0 HA MET A 140 -5.202 -6.462 4.646 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.875 -4.593 2.955 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.076 -6.329 2.821 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.384 -4.702 5.369 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.696 -5.326 4.389 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.353 -7.813 7.100 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.686 -6.242 7.602 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.814 -6.332 6.229 1.00 0.00 H new ATOM 302 N LEU A 141 -3.205 -6.296 2.725 1.00 0.00 N ATOM 303 CA LEU A 141 -2.369 -6.781 1.633 1.00 0.00 C ATOM 304 C LEU A 141 -1.761 -8.138 1.973 1.00 0.00 C ATOM 305 O LEU A 141 -1.724 -8.538 3.136 1.00 0.00 O ATOM 306 CB LEU A 141 -1.259 -5.774 1.328 1.00 0.00 C ATOM 307 CG LEU A 141 -1.688 -4.504 0.592 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.608 -3.439 0.691 1.00 0.00 C ATOM 309 CD2 LEU A 141 -2.003 -4.813 -0.865 1.00 0.00 C ATOM 0 H LEU A 141 -2.687 -5.993 3.550 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.999 -6.897 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.791 -5.484 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.495 -6.275 0.733 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.592 -4.120 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.931 -2.543 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.430 -3.197 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.313 -3.812 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.307 -3.898 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.116 -5.221 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.812 -5.542 -0.916 1.00 0.00 H new ATOM 321 N ASN A 142 -1.283 -8.840 0.951 1.00 0.00 N ATOM 322 CA ASN A 142 -0.674 -10.152 1.143 1.00 0.00 C ATOM 323 C ASN A 142 0.846 -10.065 1.048 1.00 0.00 C ATOM 324 O ASN A 142 1.399 -9.023 0.695 1.00 0.00 O ATOM 325 CB ASN A 142 -1.205 -11.140 0.103 1.00 0.00 C ATOM 326 CG ASN A 142 -0.969 -10.667 -1.319 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.355 -9.624 -1.543 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.456 -11.435 -2.286 1.00 0.00 N ATOM 0 H ASN A 142 -1.305 -8.523 -0.018 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.938 -10.506 2.139 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.723 -12.107 0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.273 -11.290 0.260 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.328 -11.169 -3.262 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.959 -12.291 -2.053 1.00 0.00 H new ATOM 335 N LYS A 143 1.517 -11.167 1.366 1.00 0.00 N ATOM 336 CA LYS A 143 2.973 -11.218 1.316 1.00 0.00 C ATOM 337 C LYS A 143 3.456 -11.634 -0.070 1.00 0.00 C ATOM 338 O LYS A 143 4.612 -12.018 -0.244 1.00 0.00 O ATOM 339 CB LYS A 143 3.506 -12.193 2.368 1.00 0.00 C ATOM 340 CG LYS A 143 3.198 -13.648 2.059 1.00 0.00 C ATOM 341 CD LYS A 143 3.680 -14.568 3.169 1.00 0.00 C ATOM 342 CE LYS A 143 4.066 -15.937 2.630 1.00 0.00 C ATOM 343 NZ LYS A 143 5.142 -16.570 3.442 1.00 0.00 N ATOM 0 H LYS A 143 1.075 -12.037 1.661 1.00 0.00 H new ATOM 0 HA LYS A 143 3.354 -10.219 1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.586 -12.069 2.453 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.079 -11.938 3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.124 -13.772 1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.673 -13.930 1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.537 -14.118 3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.896 -14.679 3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.189 -16.584 2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.400 -15.840 1.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.376 -17.501 3.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.988 -15.965 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.814 -16.687 4.422 1.00 0.00 H new ATOM 357 N GLN A 144 2.563 -11.554 -1.051 1.00 0.00 N ATOM 358 CA GLN A 144 2.899 -11.921 -2.421 1.00 0.00 C ATOM 359 C GLN A 144 3.027 -10.683 -3.302 1.00 0.00 C ATOM 360 O GLN A 144 3.617 -10.736 -4.381 1.00 0.00 O ATOM 361 CB GLN A 144 1.838 -12.862 -2.995 1.00 0.00 C ATOM 362 CG GLN A 144 1.812 -14.228 -2.329 1.00 0.00 C ATOM 363 CD GLN A 144 2.736 -15.223 -3.003 1.00 0.00 C ATOM 364 OE1 GLN A 144 2.874 -15.229 -4.226 1.00 0.00 O ATOM 365 NE2 GLN A 144 3.375 -16.072 -2.206 1.00 0.00 N ATOM 0 H GLN A 144 1.602 -11.238 -0.922 1.00 0.00 H new ATOM 0 HA GLN A 144 3.860 -12.434 -2.406 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.858 -12.397 -2.891 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.018 -12.991 -4.062 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.098 -14.123 -1.282 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.793 -14.616 -2.344 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.231 -16.031 -1.197 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.010 -16.765 -2.603 1.00 0.00 H new ATOM 374 N GLN A 145 2.470 -9.570 -2.834 1.00 0.00 N ATOM 375 CA GLN A 145 2.522 -8.319 -3.580 1.00 0.00 C ATOM 376 C GLN A 145 3.790 -7.539 -3.249 1.00 0.00 C ATOM 377 O GLN A 145 4.295 -7.604 -2.128 1.00 0.00 O ATOM 378 CB GLN A 145 1.290 -7.466 -3.273 1.00 0.00 C ATOM 379 CG GLN A 145 0.119 -7.731 -4.205 1.00 0.00 C ATOM 380 CD GLN A 145 -0.800 -6.533 -4.344 1.00 0.00 C ATOM 381 OE1 GLN A 145 -0.663 -5.545 -3.622 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.744 -6.615 -5.274 1.00 0.00 N ATOM 0 H GLN A 145 1.978 -9.510 -1.942 1.00 0.00 H new ATOM 0 HA GLN A 145 2.533 -8.560 -4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.976 -7.653 -2.246 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.563 -6.413 -3.336 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.498 -8.009 -5.188 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.452 -8.581 -3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.821 -7.453 -5.850 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.392 -5.840 -5.412 1.00 0.00 H new ATOM 391 N SER A 146 4.299 -6.802 -4.230 1.00 0.00 N ATOM 392 CA SER A 146 5.511 -6.012 -4.044 1.00 0.00 C ATOM 393 C SER A 146 5.265 -4.548 -4.395 1.00 0.00 C ATOM 394 O SER A 146 4.155 -4.166 -4.762 1.00 0.00 O ATOM 395 CB SER A 146 6.646 -6.571 -4.904 1.00 0.00 C ATOM 396 OG SER A 146 6.234 -6.732 -6.250 1.00 0.00 O ATOM 0 H SER A 146 3.891 -6.735 -5.163 1.00 0.00 H new ATOM 0 HA SER A 146 5.797 -6.072 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.504 -5.900 -4.861 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.972 -7.531 -4.503 1.00 0.00 H new ATOM 0 HG SER A 146 5.288 -6.986 -6.274 1.00 0.00 H new ATOM 402 N GLU A 147 6.310 -3.734 -4.278 1.00 0.00 N ATOM 403 CA GLU A 147 6.207 -2.312 -4.582 1.00 0.00 C ATOM 404 C GLU A 147 5.867 -2.093 -6.053 1.00 0.00 C ATOM 405 O GLU A 147 5.181 -1.134 -6.406 1.00 0.00 O ATOM 406 CB GLU A 147 7.516 -1.598 -4.238 1.00 0.00 C ATOM 407 CG GLU A 147 7.916 -1.731 -2.778 1.00 0.00 C ATOM 408 CD GLU A 147 8.613 -3.045 -2.482 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.146 -3.662 -3.428 1.00 0.00 O ATOM 410 OE2 GLU A 147 8.625 -3.457 -1.303 1.00 0.00 O ATOM 0 H GLU A 147 7.236 -4.035 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 147 5.403 -1.895 -3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.314 -1.999 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.419 -0.541 -4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.575 -0.906 -2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.027 -1.646 -2.152 1.00 0.00 H new ATOM 417 N GLU A 148 6.353 -2.989 -6.907 1.00 0.00 N ATOM 418 CA GLU A 148 6.102 -2.893 -8.340 1.00 0.00 C ATOM 419 C GLU A 148 4.622 -3.104 -8.648 1.00 0.00 C ATOM 420 O GLU A 148 4.016 -2.332 -9.392 1.00 0.00 O ATOM 421 CB GLU A 148 6.944 -3.922 -9.098 1.00 0.00 C ATOM 422 CG GLU A 148 8.314 -3.407 -9.503 1.00 0.00 C ATOM 423 CD GLU A 148 8.908 -4.180 -10.664 1.00 0.00 C ATOM 424 OE1 GLU A 148 8.900 -5.428 -10.613 1.00 0.00 O ATOM 425 OE2 GLU A 148 9.381 -3.537 -11.625 1.00 0.00 O ATOM 0 H GLU A 148 6.922 -3.789 -6.631 1.00 0.00 H new ATOM 0 HA GLU A 148 6.384 -1.892 -8.666 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.068 -4.808 -8.475 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.404 -4.234 -9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.237 -2.354 -9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.988 -3.467 -8.648 1.00 0.00 H new ATOM 432 N ASP A 149 4.048 -4.154 -8.072 1.00 0.00 N ATOM 433 CA ASP A 149 2.639 -4.467 -8.285 1.00 0.00 C ATOM 434 C ASP A 149 1.766 -3.242 -8.031 1.00 0.00 C ATOM 435 O ASP A 149 0.916 -2.892 -8.849 1.00 0.00 O ATOM 436 CB ASP A 149 2.207 -5.614 -7.371 1.00 0.00 C ATOM 437 CG ASP A 149 2.932 -6.908 -7.684 1.00 0.00 C ATOM 438 OD1 ASP A 149 2.740 -7.442 -8.797 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.691 -7.388 -6.816 1.00 0.00 O ATOM 0 H ASP A 149 4.536 -4.803 -7.454 1.00 0.00 H new ATOM 0 HA ASP A 149 2.512 -4.772 -9.324 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.394 -5.338 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.133 -5.769 -7.471 1.00 0.00 H new ATOM 444 N VAL A 150 1.982 -2.593 -6.891 1.00 0.00 N ATOM 445 CA VAL A 150 1.215 -1.407 -6.529 1.00 0.00 C ATOM 446 C VAL A 150 1.550 -0.235 -7.445 1.00 0.00 C ATOM 447 O VAL A 150 0.658 0.409 -7.998 1.00 0.00 O ATOM 448 CB VAL A 150 1.477 -0.994 -5.068 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.687 0.258 -4.718 1.00 0.00 C ATOM 450 CG2 VAL A 150 1.131 -2.134 -4.122 1.00 0.00 C ATOM 0 H VAL A 150 2.682 -2.869 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 150 0.162 -1.664 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 150 2.538 -0.769 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.884 0.535 -3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.988 1.074 -5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.378 0.064 -4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.322 -1.825 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.078 -2.392 -4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.745 -3.003 -4.360 1.00 0.00 H new ATOM 460 N LEU A 151 2.841 0.035 -7.602 1.00 0.00 N ATOM 461 CA LEU A 151 3.296 1.130 -8.452 1.00 0.00 C ATOM 462 C LEU A 151 2.762 0.974 -9.873 1.00 0.00 C ATOM 463 O LEU A 151 2.501 1.961 -10.560 1.00 0.00 O ATOM 464 CB LEU A 151 4.824 1.186 -8.472 1.00 0.00 C ATOM 465 CG LEU A 151 5.495 1.665 -7.185 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.970 1.292 -7.180 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.323 3.168 -7.021 1.00 0.00 C ATOM 0 H LEU A 151 3.591 -0.489 -7.152 1.00 0.00 H new ATOM 0 HA LEU A 151 2.911 2.062 -8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.201 0.190 -8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.133 1.843 -9.285 1.00 0.00 H new ATOM 0 HG LEU A 151 5.013 1.170 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.431 1.641 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 151 7.072 0.209 -7.249 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.466 1.758 -8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.807 3.491 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.777 3.681 -7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.261 3.410 -6.977 1.00 0.00 H new ATOM 479 N ARG A 152 2.602 -0.273 -10.305 1.00 0.00 N ATOM 480 CA ARG A 152 2.098 -0.559 -11.643 1.00 0.00 C ATOM 481 C ARG A 152 0.576 -0.456 -11.685 1.00 0.00 C ATOM 482 O ARG A 152 0.000 -0.011 -12.679 1.00 0.00 O ATOM 483 CB ARG A 152 2.539 -1.954 -12.089 1.00 0.00 C ATOM 484 CG ARG A 152 3.987 -2.018 -12.546 1.00 0.00 C ATOM 485 CD ARG A 152 4.153 -1.462 -13.951 1.00 0.00 C ATOM 486 NE ARG A 152 3.536 -2.321 -14.957 1.00 0.00 N ATOM 487 CZ ARG A 152 3.805 -2.244 -16.256 1.00 0.00 C ATOM 488 NH1 ARG A 152 4.677 -1.351 -16.703 1.00 0.00 N ATOM 489 NH2 ARG A 152 3.202 -3.061 -17.110 1.00 0.00 N ATOM 0 H ARG A 152 2.814 -1.101 -9.748 1.00 0.00 H new ATOM 0 HA ARG A 152 2.513 0.182 -12.327 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.396 -2.652 -11.264 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.895 -2.286 -12.903 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.613 -1.454 -11.854 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.333 -3.051 -12.519 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.709 -0.468 -14.002 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.214 -1.349 -14.173 1.00 0.00 H new ATOM 0 HE ARG A 152 2.861 -3.019 -14.646 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.143 -0.722 -16.049 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.882 -1.293 -17.701 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.531 -3.750 -16.770 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.410 -3.001 -18.107 1.00 0.00 H new ATOM 503 N LEU A 153 -0.069 -0.871 -10.600 1.00 0.00 N ATOM 504 CA LEU A 153 -1.525 -0.827 -10.513 1.00 0.00 C ATOM 505 C LEU A 153 -2.001 0.547 -10.051 1.00 0.00 C ATOM 506 O LEU A 153 -3.183 0.874 -10.158 1.00 0.00 O ATOM 507 CB LEU A 153 -2.030 -1.904 -9.552 1.00 0.00 C ATOM 508 CG LEU A 153 -3.435 -1.693 -8.986 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.485 -1.926 -10.061 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.674 -2.611 -7.796 1.00 0.00 C ATOM 0 H LEU A 153 0.392 -1.241 -9.769 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.930 -1.016 -11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.009 -2.863 -10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.331 -1.976 -8.719 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.517 -0.661 -8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.478 -1.771 -9.639 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.326 -1.227 -10.882 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.404 -2.947 -10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.679 -2.447 -7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.572 -3.649 -8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.943 -2.395 -7.017 1.00 0.00 H new ATOM 522 N PHE A 154 -1.072 1.348 -9.538 1.00 0.00 N ATOM 523 CA PHE A 154 -1.397 2.687 -9.061 1.00 0.00 C ATOM 524 C PHE A 154 -1.021 3.740 -10.099 1.00 0.00 C ATOM 525 O PHE A 154 -1.728 4.732 -10.276 1.00 0.00 O ATOM 526 CB PHE A 154 -0.671 2.972 -7.744 1.00 0.00 C ATOM 527 CG PHE A 154 -1.343 2.363 -6.546 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.737 1.035 -6.556 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.582 3.120 -5.411 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.355 0.472 -5.456 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.199 2.562 -4.307 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.587 1.237 -4.330 1.00 0.00 C ATOM 0 H PHE A 154 -0.089 1.093 -9.442 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.473 2.735 -8.893 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.349 2.593 -7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.601 4.051 -7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.559 0.432 -7.434 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.283 4.158 -5.388 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.656 -0.565 -5.477 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.377 3.162 -3.427 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.071 0.800 -3.469 1.00 0.00 H new ATOM 542 N GLN A 155 0.097 3.516 -10.783 1.00 0.00 N ATOM 543 CA GLN A 155 0.567 4.446 -11.803 1.00 0.00 C ATOM 544 C GLN A 155 -0.568 4.846 -12.740 1.00 0.00 C ATOM 545 O GLN A 155 -0.790 6.024 -13.019 1.00 0.00 O ATOM 546 CB GLN A 155 1.711 3.822 -12.604 1.00 0.00 C ATOM 547 CG GLN A 155 3.090 4.253 -12.132 1.00 0.00 C ATOM 548 CD GLN A 155 4.143 3.184 -12.352 1.00 0.00 C ATOM 549 OE1 GLN A 155 4.206 2.569 -13.417 1.00 0.00 O ATOM 550 NE2 GLN A 155 4.977 2.958 -11.344 1.00 0.00 N ATOM 0 H GLN A 155 0.693 2.699 -10.649 1.00 0.00 H new ATOM 0 HA GLN A 155 0.932 5.342 -11.301 1.00 0.00 H new ATOM 0 HB2 GLN A 155 1.638 2.736 -12.541 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.596 4.089 -13.655 1.00 0.00 H new ATOM 0 HG2 GLN A 155 3.383 5.160 -12.660 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.046 4.501 -11.072 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.888 3.491 -10.479 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.707 2.251 -11.434 1.00 0.00 H new ATOM 559 N PRO A 156 -1.304 3.842 -13.240 1.00 0.00 N ATOM 560 CA PRO A 156 -2.428 4.064 -14.154 1.00 0.00 C ATOM 561 C PRO A 156 -3.373 5.153 -13.658 1.00 0.00 C ATOM 562 O PRO A 156 -4.178 5.686 -14.421 1.00 0.00 O ATOM 563 CB PRO A 156 -3.139 2.709 -14.177 1.00 0.00 C ATOM 564 CG PRO A 156 -2.078 1.718 -13.843 1.00 0.00 C ATOM 565 CD PRO A 156 -1.095 2.413 -12.951 1.00 0.00 C ATOM 0 HA PRO A 156 -2.095 4.403 -15.135 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.953 2.677 -13.453 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.575 2.507 -15.155 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.506 0.849 -13.343 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.589 1.356 -14.748 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.279 2.187 -11.901 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.072 2.107 -13.169 1.00 0.00 H new ATOM 573 N PHE A 157 -3.269 5.479 -12.374 1.00 0.00 N ATOM 574 CA PHE A 157 -4.115 6.505 -11.775 1.00 0.00 C ATOM 575 C PHE A 157 -3.361 7.826 -11.649 1.00 0.00 C ATOM 576 O PHE A 157 -3.957 8.901 -11.709 1.00 0.00 O ATOM 577 CB PHE A 157 -4.605 6.052 -10.398 1.00 0.00 C ATOM 578 CG PHE A 157 -5.548 4.885 -10.452 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.829 5.035 -10.960 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.154 3.637 -9.996 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.699 3.962 -11.010 1.00 0.00 C ATOM 582 CE2 PHE A 157 -6.020 2.561 -10.044 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.294 2.723 -10.553 1.00 0.00 C ATOM 0 H PHE A 157 -2.608 5.048 -11.728 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.975 6.658 -12.427 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.744 5.785 -9.784 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.101 6.888 -9.905 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.151 6.001 -11.321 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.159 3.504 -9.599 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.695 4.092 -11.406 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.701 1.594 -9.684 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.972 1.883 -10.594 1.00 0.00 H new ATOM 593 N GLY A 158 -2.046 7.737 -11.474 1.00 0.00 N ATOM 594 CA GLY A 158 -1.232 8.931 -11.342 1.00 0.00 C ATOM 595 C GLY A 158 0.211 8.615 -11.003 1.00 0.00 C ATOM 596 O GLY A 158 0.514 7.535 -10.494 1.00 0.00 O ATOM 0 H GLY A 158 -1.530 6.859 -11.421 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.268 9.496 -12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.653 9.570 -10.565 1.00 0.00 H new ATOM 600 N VAL A 159 1.104 9.557 -11.286 1.00 0.00 N ATOM 601 CA VAL A 159 2.523 9.374 -11.007 1.00 0.00 C ATOM 602 C VAL A 159 2.770 9.181 -9.515 1.00 0.00 C ATOM 603 O VAL A 159 2.208 9.896 -8.685 1.00 0.00 O ATOM 604 CB VAL A 159 3.352 10.573 -11.503 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.839 10.310 -11.315 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.036 10.873 -12.960 1.00 0.00 C ATOM 0 H VAL A 159 0.870 10.455 -11.709 1.00 0.00 H new ATOM 0 HA VAL A 159 2.837 8.478 -11.543 1.00 0.00 H new ATOM 0 HB VAL A 159 3.084 11.447 -10.909 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.408 11.169 -11.671 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.049 10.149 -10.258 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.126 9.424 -11.881 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.631 11.723 -13.294 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.274 10.002 -13.571 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.977 11.109 -13.061 1.00 0.00 H new ATOM 616 N ILE A 160 3.615 8.211 -9.182 1.00 0.00 N ATOM 617 CA ILE A 160 3.938 7.925 -7.789 1.00 0.00 C ATOM 618 C ILE A 160 5.386 8.285 -7.476 1.00 0.00 C ATOM 619 O ILE A 160 6.310 7.818 -8.141 1.00 0.00 O ATOM 620 CB ILE A 160 3.704 6.441 -7.450 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.248 6.057 -7.719 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.071 6.165 -6.000 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.029 4.565 -7.839 1.00 0.00 C ATOM 0 H ILE A 160 4.088 7.610 -9.857 1.00 0.00 H new ATOM 0 HA ILE A 160 3.274 8.537 -7.179 1.00 0.00 H new ATOM 0 HB ILE A 160 4.344 5.832 -8.089 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.624 6.444 -6.914 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.917 6.540 -8.639 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.900 5.112 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.122 6.405 -5.839 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.454 6.780 -5.345 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.974 4.366 -8.029 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.626 4.175 -8.663 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.328 4.078 -6.911 1.00 0.00 H new ATOM 635 N ASP A 161 5.576 9.116 -6.457 1.00 0.00 N ATOM 636 CA ASP A 161 6.912 9.537 -6.053 1.00 0.00 C ATOM 637 C ASP A 161 7.680 8.378 -5.424 1.00 0.00 C ATOM 638 O ASP A 161 8.683 7.919 -5.969 1.00 0.00 O ATOM 639 CB ASP A 161 6.827 10.703 -5.066 1.00 0.00 C ATOM 640 CG ASP A 161 6.656 12.039 -5.762 1.00 0.00 C ATOM 641 OD1 ASP A 161 7.420 12.315 -6.710 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.759 12.808 -5.358 1.00 0.00 O ATOM 0 H ASP A 161 4.822 9.511 -5.896 1.00 0.00 H new ATOM 0 HA ASP A 161 7.447 9.864 -6.944 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.990 10.540 -4.387 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.731 10.727 -4.457 1.00 0.00 H new ATOM 647 N GLU A 162 7.201 7.911 -4.276 1.00 0.00 N ATOM 648 CA GLU A 162 7.844 6.807 -3.573 1.00 0.00 C ATOM 649 C GLU A 162 6.806 5.901 -2.918 1.00 0.00 C ATOM 650 O GLU A 162 5.802 6.374 -2.384 1.00 0.00 O ATOM 651 CB GLU A 162 8.811 7.341 -2.514 1.00 0.00 C ATOM 652 CG GLU A 162 9.682 6.266 -1.887 1.00 0.00 C ATOM 653 CD GLU A 162 10.914 5.957 -2.715 1.00 0.00 C ATOM 654 OE1 GLU A 162 10.785 5.228 -3.720 1.00 0.00 O ATOM 655 OE2 GLU A 162 12.007 6.445 -2.358 1.00 0.00 O ATOM 0 H GLU A 162 6.370 8.280 -3.813 1.00 0.00 H new ATOM 0 HA GLU A 162 8.403 6.222 -4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.452 8.097 -2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.239 7.837 -1.729 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.989 6.587 -0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.095 5.356 -1.762 1.00 0.00 H new ATOM 662 N CYS A 163 7.055 4.597 -2.964 1.00 0.00 N ATOM 663 CA CYS A 163 6.141 3.623 -2.377 1.00 0.00 C ATOM 664 C CYS A 163 6.899 2.616 -1.517 1.00 0.00 C ATOM 665 O CYS A 163 7.620 1.761 -2.032 1.00 0.00 O ATOM 666 CB CYS A 163 5.366 2.893 -3.474 1.00 0.00 C ATOM 667 SG CYS A 163 4.269 1.592 -2.863 1.00 0.00 S ATOM 0 H CYS A 163 7.882 4.190 -3.401 1.00 0.00 H new ATOM 0 HA CYS A 163 5.437 4.160 -1.741 1.00 0.00 H new ATOM 0 HB2 CYS A 163 4.775 3.620 -4.031 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.076 2.455 -4.175 1.00 0.00 H new ATOM 0 HG CYS A 163 3.820 1.919 -1.688 1.00 0.00 H new ATOM 673 N THR A 164 6.732 2.724 -0.203 1.00 0.00 N ATOM 674 CA THR A 164 7.402 1.826 0.729 1.00 0.00 C ATOM 675 C THR A 164 6.409 0.873 1.385 1.00 0.00 C ATOM 676 O THR A 164 5.392 1.301 1.932 1.00 0.00 O ATOM 677 CB THR A 164 8.147 2.609 1.827 1.00 0.00 C ATOM 678 OG1 THR A 164 9.189 3.400 1.244 1.00 0.00 O ATOM 679 CG2 THR A 164 8.739 1.662 2.860 1.00 0.00 C ATOM 0 H THR A 164 6.138 3.425 0.240 1.00 0.00 H new ATOM 0 HA THR A 164 8.124 1.251 0.149 1.00 0.00 H new ATOM 0 HB THR A 164 7.431 3.263 2.325 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.656 3.896 1.948 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.260 2.238 3.625 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.940 1.083 3.323 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.442 0.986 2.373 1.00 0.00 H new ATOM 687 N VAL A 165 6.711 -0.420 1.327 1.00 0.00 N ATOM 688 CA VAL A 165 5.845 -1.434 1.918 1.00 0.00 C ATOM 689 C VAL A 165 6.256 -1.740 3.353 1.00 0.00 C ATOM 690 O VAL A 165 7.442 -1.887 3.653 1.00 0.00 O ATOM 691 CB VAL A 165 5.869 -2.738 1.099 1.00 0.00 C ATOM 692 CG1 VAL A 165 5.121 -3.842 1.831 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.279 -2.509 -0.284 1.00 0.00 C ATOM 0 H VAL A 165 7.548 -0.790 0.877 1.00 0.00 H new ATOM 0 HA VAL A 165 4.833 -1.028 1.913 1.00 0.00 H new ATOM 0 HB VAL A 165 6.906 -3.052 0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 165 5.149 -4.756 1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.593 -4.023 2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 165 4.085 -3.540 1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.304 -3.441 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.247 -2.170 -0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.862 -1.752 -0.808 1.00 0.00 H new ATOM 703 N LEU A 166 5.270 -1.835 4.238 1.00 0.00 N ATOM 704 CA LEU A 166 5.529 -2.125 5.644 1.00 0.00 C ATOM 705 C LEU A 166 5.857 -3.601 5.845 1.00 0.00 C ATOM 706 O LEU A 166 5.281 -4.469 5.189 1.00 0.00 O ATOM 707 CB LEU A 166 4.319 -1.739 6.496 1.00 0.00 C ATOM 708 CG LEU A 166 4.128 -0.243 6.754 1.00 0.00 C ATOM 709 CD1 LEU A 166 2.845 0.005 7.530 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.325 0.325 7.502 1.00 0.00 C ATOM 0 H LEU A 166 4.284 -1.715 4.007 1.00 0.00 H new ATOM 0 HA LEU A 166 6.390 -1.535 5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.421 -2.121 6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.401 -2.245 7.458 1.00 0.00 H new ATOM 0 HG LEU A 166 4.050 0.266 5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.726 1.074 7.704 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.995 -0.366 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.892 -0.515 8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.173 1.390 7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 166 5.434 -0.188 8.458 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.227 0.181 6.908 1.00 0.00 H new ATOM 722 N ARG A 167 6.783 -3.878 6.757 1.00 0.00 N ATOM 723 CA ARG A 167 7.186 -5.249 7.045 1.00 0.00 C ATOM 724 C ARG A 167 7.724 -5.370 8.467 1.00 0.00 C ATOM 725 O ARG A 167 7.919 -4.369 9.155 1.00 0.00 O ATOM 726 CB ARG A 167 8.247 -5.711 6.045 1.00 0.00 C ATOM 727 CG ARG A 167 7.747 -5.776 4.611 1.00 0.00 C ATOM 728 CD ARG A 167 8.722 -6.522 3.714 1.00 0.00 C ATOM 729 NE ARG A 167 8.234 -6.623 2.341 1.00 0.00 N ATOM 730 CZ ARG A 167 8.922 -7.191 1.357 1.00 0.00 C ATOM 731 NH1 ARG A 167 10.120 -7.707 1.593 1.00 0.00 N ATOM 732 NH2 ARG A 167 8.411 -7.244 0.133 1.00 0.00 N ATOM 0 H ARG A 167 7.268 -3.171 7.309 1.00 0.00 H new ATOM 0 HA ARG A 167 6.307 -5.887 6.953 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.099 -5.033 6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.607 -6.697 6.340 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.776 -6.271 4.585 1.00 0.00 H new ATOM 0 HG3 ARG A 167 7.600 -4.766 4.230 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.684 -6.010 3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.890 -7.522 4.114 1.00 0.00 H new ATOM 0 HE ARG A 167 7.315 -6.236 2.126 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.516 -7.669 2.532 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.646 -8.143 0.835 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.489 -6.848 -0.052 1.00 0.00 H new ATOM 0 HH22 ARG A 167 8.940 -7.680 -0.622 1.00 0.00 H new ATOM 746 N GLY A 168 7.962 -6.604 8.901 1.00 0.00 N ATOM 747 CA GLY A 168 8.475 -6.833 10.239 1.00 0.00 C ATOM 748 C GLY A 168 9.950 -7.183 10.243 1.00 0.00 C ATOM 749 O GLY A 168 10.630 -7.109 9.219 1.00 0.00 O ATOM 0 H GLY A 168 7.809 -7.449 8.350 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.315 -5.940 10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 168 7.912 -7.640 10.707 1.00 0.00 H new ATOM 753 N PRO A 169 10.467 -7.573 11.418 1.00 0.00 N ATOM 754 CA PRO A 169 11.877 -7.942 11.579 1.00 0.00 C ATOM 755 C PRO A 169 12.177 -9.335 11.037 1.00 0.00 C ATOM 756 O PRO A 169 13.337 -9.736 10.937 1.00 0.00 O ATOM 757 CB PRO A 169 12.083 -7.901 13.095 1.00 0.00 C ATOM 758 CG PRO A 169 10.739 -8.195 13.668 1.00 0.00 C ATOM 759 CD PRO A 169 9.715 -7.684 12.679 1.00 0.00 C ATOM 0 HA PRO A 169 12.539 -7.275 11.027 1.00 0.00 H new ATOM 0 HB2 PRO A 169 12.820 -8.638 13.415 1.00 0.00 H new ATOM 0 HB3 PRO A 169 12.447 -6.926 13.419 1.00 0.00 H new ATOM 0 HG2 PRO A 169 10.616 -9.265 13.832 1.00 0.00 H new ATOM 0 HG3 PRO A 169 10.617 -7.708 14.635 1.00 0.00 H new ATOM 0 HD2 PRO A 169 8.874 -8.371 12.584 1.00 0.00 H new ATOM 0 HD3 PRO A 169 9.307 -6.721 12.987 1.00 0.00 H new ATOM 767 N ASP A 170 11.126 -10.069 10.689 1.00 0.00 N ATOM 768 CA ASP A 170 11.277 -11.417 10.156 1.00 0.00 C ATOM 769 C ASP A 170 11.378 -11.392 8.634 1.00 0.00 C ATOM 770 O ASP A 170 12.127 -12.165 8.039 1.00 0.00 O ATOM 771 CB ASP A 170 10.100 -12.294 10.587 1.00 0.00 C ATOM 772 CG ASP A 170 10.453 -13.769 10.605 1.00 0.00 C ATOM 773 OD1 ASP A 170 11.475 -14.127 11.227 1.00 0.00 O ATOM 774 OD2 ASP A 170 9.706 -14.564 9.998 1.00 0.00 O ATOM 0 H ASP A 170 10.159 -9.752 10.767 1.00 0.00 H new ATOM 0 HA ASP A 170 12.199 -11.838 10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.769 -11.990 11.580 1.00 0.00 H new ATOM 0 HB3 ASP A 170 9.262 -12.132 9.909 1.00 0.00 H new ATOM 779 N GLY A 171 10.617 -10.498 8.010 1.00 0.00 N ATOM 780 CA GLY A 171 10.635 -10.389 6.563 1.00 0.00 C ATOM 781 C GLY A 171 9.242 -10.351 5.968 1.00 0.00 C ATOM 782 O GLY A 171 9.058 -9.919 4.830 1.00 0.00 O ATOM 0 H GLY A 171 9.988 -9.847 8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 171 11.174 -9.486 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.183 -11.234 6.145 1.00 0.00 H new ATOM 786 N SER A 172 8.258 -10.806 6.737 1.00 0.00 N ATOM 787 CA SER A 172 6.875 -10.827 6.277 1.00 0.00 C ATOM 788 C SER A 172 6.331 -9.409 6.124 1.00 0.00 C ATOM 789 O SER A 172 6.969 -8.440 6.536 1.00 0.00 O ATOM 790 CB SER A 172 6.002 -11.617 7.253 1.00 0.00 C ATOM 791 OG SER A 172 4.717 -11.860 6.707 1.00 0.00 O ATOM 0 H SER A 172 8.393 -11.165 7.682 1.00 0.00 H new ATOM 0 HA SER A 172 6.850 -11.314 5.302 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.484 -12.565 7.492 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.905 -11.065 8.188 1.00 0.00 H new ATOM 0 HG SER A 172 4.179 -12.368 7.350 1.00 0.00 H new ATOM 797 N SER A 173 5.148 -9.297 5.529 1.00 0.00 N ATOM 798 CA SER A 173 4.519 -7.998 5.318 1.00 0.00 C ATOM 799 C SER A 173 3.349 -7.799 6.275 1.00 0.00 C ATOM 800 O SER A 173 2.627 -8.744 6.598 1.00 0.00 O ATOM 801 CB SER A 173 4.037 -7.871 3.871 1.00 0.00 C ATOM 802 OG SER A 173 3.185 -6.749 3.715 1.00 0.00 O ATOM 0 H SER A 173 4.606 -10.089 5.185 1.00 0.00 H new ATOM 0 HA SER A 173 5.262 -7.225 5.516 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.895 -7.776 3.205 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.507 -8.778 3.580 1.00 0.00 H new ATOM 0 HG SER A 173 2.892 -6.688 2.782 1.00 0.00 H new ATOM 808 N LYS A 174 3.165 -6.563 6.727 1.00 0.00 N ATOM 809 CA LYS A 174 2.082 -6.237 7.647 1.00 0.00 C ATOM 810 C LYS A 174 0.783 -5.983 6.890 1.00 0.00 C ATOM 811 O LYS A 174 -0.135 -5.349 7.408 1.00 0.00 O ATOM 812 CB LYS A 174 2.447 -5.007 8.482 1.00 0.00 C ATOM 813 CG LYS A 174 3.651 -5.219 9.383 1.00 0.00 C ATOM 814 CD LYS A 174 3.881 -4.028 10.297 1.00 0.00 C ATOM 815 CE LYS A 174 4.791 -4.386 11.462 1.00 0.00 C ATOM 816 NZ LYS A 174 4.104 -5.257 12.455 1.00 0.00 N ATOM 0 H LYS A 174 3.753 -5.770 6.471 1.00 0.00 H new ATOM 0 HA LYS A 174 1.934 -7.089 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.647 -4.170 7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.590 -4.727 9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.503 -6.116 9.984 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.538 -5.387 8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.323 -3.211 9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 174 2.924 -3.670 10.678 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.679 -4.894 11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.129 -3.473 11.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 4.641 -5.259 13.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 3.145 -4.895 12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 4.045 -6.227 12.084 1.00 0.00 H new ATOM 830 N GLY A 175 0.712 -6.484 5.660 1.00 0.00 N ATOM 831 CA GLY A 175 -0.480 -6.301 4.852 1.00 0.00 C ATOM 832 C GLY A 175 -0.816 -4.839 4.638 1.00 0.00 C ATOM 833 O GLY A 175 -1.970 -4.492 4.383 1.00 0.00 O ATOM 0 H GLY A 175 1.458 -7.013 5.209 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.337 -6.783 3.885 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.322 -6.797 5.334 1.00 0.00 H new ATOM 837 N CYS A 176 0.191 -3.980 4.742 1.00 0.00 N ATOM 838 CA CYS A 176 -0.004 -2.546 4.560 1.00 0.00 C ATOM 839 C CYS A 176 1.237 -1.901 3.953 1.00 0.00 C ATOM 840 O CYS A 176 2.313 -2.499 3.932 1.00 0.00 O ATOM 841 CB CYS A 176 -0.337 -1.882 5.897 1.00 0.00 C ATOM 842 SG CYS A 176 -1.611 -2.741 6.851 1.00 0.00 S ATOM 0 H CYS A 176 1.152 -4.251 4.952 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.838 -2.402 3.873 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.571 -1.821 6.496 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.665 -0.859 5.711 1.00 0.00 H new ATOM 0 HG CYS A 176 -1.167 -3.907 7.217 1.00 0.00 H new ATOM 848 N ALA A 177 1.080 -0.677 3.459 1.00 0.00 N ATOM 849 CA ALA A 177 2.188 0.050 2.852 1.00 0.00 C ATOM 850 C ALA A 177 1.871 1.537 2.735 1.00 0.00 C ATOM 851 O ALA A 177 0.801 1.987 3.143 1.00 0.00 O ATOM 852 CB ALA A 177 2.515 -0.532 1.484 1.00 0.00 C ATOM 0 H ALA A 177 0.196 -0.168 3.467 1.00 0.00 H new ATOM 0 HA ALA A 177 3.059 -0.059 3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.344 0.021 1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.794 -1.580 1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.641 -0.454 0.837 1.00 0.00 H new ATOM 858 N PHE A 178 2.809 2.295 2.175 1.00 0.00 N ATOM 859 CA PHE A 178 2.629 3.732 2.006 1.00 0.00 C ATOM 860 C PHE A 178 2.974 4.159 0.582 1.00 0.00 C ATOM 861 O PHE A 178 4.072 3.894 0.091 1.00 0.00 O ATOM 862 CB PHE A 178 3.499 4.497 3.005 1.00 0.00 C ATOM 863 CG PHE A 178 2.970 4.462 4.410 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.888 5.246 4.777 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.556 3.646 5.365 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.398 5.216 6.070 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.070 3.611 6.658 1.00 0.00 C ATOM 868 CZ PHE A 178 1.991 4.398 7.012 1.00 0.00 C ATOM 0 H PHE A 178 3.700 1.938 1.831 1.00 0.00 H new ATOM 0 HA PHE A 178 1.581 3.967 2.193 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.505 4.078 2.994 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.582 5.535 2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.422 5.888 4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.402 3.031 5.096 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.553 5.831 6.343 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.534 2.968 7.392 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.612 4.374 8.023 1.00 0.00 H new ATOM 878 N VAL A 179 2.029 4.822 -0.076 1.00 0.00 N ATOM 879 CA VAL A 179 2.232 5.287 -1.443 1.00 0.00 C ATOM 880 C VAL A 179 2.103 6.803 -1.533 1.00 0.00 C ATOM 881 O VAL A 179 1.079 7.374 -1.156 1.00 0.00 O ATOM 882 CB VAL A 179 1.224 4.639 -2.412 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.508 5.068 -3.843 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.262 3.123 -2.283 1.00 0.00 C ATOM 0 H VAL A 179 1.115 5.049 0.315 1.00 0.00 H new ATOM 0 HA VAL A 179 3.242 4.993 -1.730 1.00 0.00 H new ATOM 0 HB VAL A 179 0.222 4.979 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.786 4.601 -4.513 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.426 6.152 -3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.515 4.759 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.544 2.681 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.263 2.763 -2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.006 2.838 -1.263 1.00 0.00 H new ATOM 894 N LYS A 180 3.148 7.452 -2.034 1.00 0.00 N ATOM 895 CA LYS A 180 3.153 8.903 -2.176 1.00 0.00 C ATOM 896 C LYS A 180 3.047 9.307 -3.643 1.00 0.00 C ATOM 897 O LYS A 180 3.908 8.967 -4.455 1.00 0.00 O ATOM 898 CB LYS A 180 4.427 9.491 -1.565 1.00 0.00 C ATOM 899 CG LYS A 180 4.702 10.922 -1.993 1.00 0.00 C ATOM 900 CD LYS A 180 6.117 11.348 -1.640 1.00 0.00 C ATOM 901 CE LYS A 180 6.231 11.748 -0.178 1.00 0.00 C ATOM 902 NZ LYS A 180 5.503 13.015 0.109 1.00 0.00 N ATOM 0 H LYS A 180 4.004 6.995 -2.349 1.00 0.00 H new ATOM 0 HA LYS A 180 2.287 9.298 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.349 9.454 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.276 8.867 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.550 11.017 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.989 11.590 -1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.807 10.530 -1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.414 12.185 -2.271 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.833 10.950 0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.282 11.865 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 5.854 13.423 0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 5.660 13.689 -0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.485 12.819 0.196 1.00 0.00 H new ATOM 916 N PHE A 181 1.987 10.035 -3.977 1.00 0.00 N ATOM 917 CA PHE A 181 1.769 10.485 -5.346 1.00 0.00 C ATOM 918 C PHE A 181 2.356 11.877 -5.561 1.00 0.00 C ATOM 919 O PHE A 181 2.673 12.583 -4.604 1.00 0.00 O ATOM 920 CB PHE A 181 0.273 10.494 -5.671 1.00 0.00 C ATOM 921 CG PHE A 181 -0.274 9.138 -6.012 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.479 8.190 -5.023 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.583 8.811 -7.323 1.00 0.00 C ATOM 924 CE1 PHE A 181 -0.983 6.941 -5.334 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.088 7.564 -7.639 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.287 6.627 -6.644 1.00 0.00 C ATOM 0 H PHE A 181 1.265 10.326 -3.318 1.00 0.00 H new ATOM 0 HA PHE A 181 2.275 9.789 -6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.274 10.893 -4.817 1.00 0.00 H new ATOM 0 HB3 PHE A 181 0.095 11.170 -6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.242 8.430 -3.997 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.427 9.538 -8.106 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.139 6.211 -4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.327 7.322 -8.664 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.679 5.651 -6.890 1.00 0.00 H new ATOM 936 N SER A 182 2.497 12.265 -6.824 1.00 0.00 N ATOM 937 CA SER A 182 3.050 13.570 -7.166 1.00 0.00 C ATOM 938 C SER A 182 2.054 14.682 -6.850 1.00 0.00 C ATOM 939 O SER A 182 2.440 15.794 -6.493 1.00 0.00 O ATOM 940 CB SER A 182 3.429 13.615 -8.647 1.00 0.00 C ATOM 941 OG SER A 182 4.760 13.172 -8.847 1.00 0.00 O ATOM 0 H SER A 182 2.236 11.694 -7.628 1.00 0.00 H new ATOM 0 HA SER A 182 3.945 13.726 -6.565 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.744 12.989 -9.220 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.321 14.633 -9.022 1.00 0.00 H new ATOM 0 HG SER A 182 4.977 13.209 -9.802 1.00 0.00 H new ATOM 947 N SER A 183 0.768 14.371 -6.985 1.00 0.00 N ATOM 948 CA SER A 183 -0.285 15.344 -6.718 1.00 0.00 C ATOM 949 C SER A 183 -1.384 14.731 -5.855 1.00 0.00 C ATOM 950 O SER A 183 -1.515 13.510 -5.771 1.00 0.00 O ATOM 951 CB SER A 183 -0.879 15.857 -8.031 1.00 0.00 C ATOM 952 OG SER A 183 -1.351 17.186 -7.893 1.00 0.00 O ATOM 0 H SER A 183 0.431 13.454 -7.277 1.00 0.00 H new ATOM 0 HA SER A 183 0.156 16.180 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.124 15.816 -8.816 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.697 15.208 -8.342 1.00 0.00 H new ATOM 0 HG SER A 183 -1.724 17.491 -8.746 1.00 0.00 H new ATOM 958 N HIS A 184 -2.171 15.589 -5.214 1.00 0.00 N ATOM 959 CA HIS A 184 -3.260 15.134 -4.356 1.00 0.00 C ATOM 960 C HIS A 184 -4.324 14.404 -5.171 1.00 0.00 C ATOM 961 O HIS A 184 -4.611 13.231 -4.928 1.00 0.00 O ATOM 962 CB HIS A 184 -3.887 16.318 -3.621 1.00 0.00 C ATOM 963 CG HIS A 184 -4.717 15.918 -2.440 1.00 0.00 C ATOM 964 ND1 HIS A 184 -4.962 16.758 -1.373 1.00 0.00 N ATOM 965 CD2 HIS A 184 -5.362 14.761 -2.162 1.00 0.00 C ATOM 966 CE1 HIS A 184 -5.720 16.133 -0.490 1.00 0.00 C ATOM 967 NE2 HIS A 184 -5.977 14.920 -0.944 1.00 0.00 N ATOM 0 H HIS A 184 -2.075 16.603 -5.272 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.848 14.439 -3.624 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -3.095 16.989 -3.288 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -4.509 16.880 -4.318 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -5.388 13.877 -2.782 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.070 16.545 0.445 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -6.540 14.216 -0.468 1.00 0.00 H new ATOM 975 N THR A 185 -4.907 15.106 -6.137 1.00 0.00 N ATOM 976 CA THR A 185 -5.941 14.526 -6.986 1.00 0.00 C ATOM 977 C THR A 185 -5.620 13.075 -7.329 1.00 0.00 C ATOM 978 O THR A 185 -6.347 12.162 -6.940 1.00 0.00 O ATOM 979 CB THR A 185 -6.110 15.325 -8.292 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.373 16.701 -7.993 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.244 14.757 -9.131 1.00 0.00 C ATOM 0 H THR A 185 -4.681 16.077 -6.351 1.00 0.00 H new ATOM 0 HA THR A 185 -6.873 14.566 -6.422 1.00 0.00 H new ATOM 0 HB THR A 185 -5.184 15.248 -8.862 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.478 17.203 -8.828 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.344 15.338 -10.048 1.00 0.00 H new ATOM 0 HG22 THR A 185 -7.027 13.718 -9.381 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.175 14.807 -8.566 1.00 0.00 H new ATOM 989 N GLU A 186 -4.528 12.872 -8.059 1.00 0.00 N ATOM 990 CA GLU A 186 -4.113 11.531 -8.454 1.00 0.00 C ATOM 991 C GLU A 186 -4.399 10.524 -7.344 1.00 0.00 C ATOM 992 O GLU A 186 -5.042 9.500 -7.571 1.00 0.00 O ATOM 993 CB GLU A 186 -2.623 11.516 -8.801 1.00 0.00 C ATOM 994 CG GLU A 186 -2.327 11.917 -10.236 1.00 0.00 C ATOM 995 CD GLU A 186 -2.857 13.296 -10.578 1.00 0.00 C ATOM 996 OE1 GLU A 186 -2.124 14.283 -10.360 1.00 0.00 O ATOM 997 OE2 GLU A 186 -4.004 13.388 -11.063 1.00 0.00 O ATOM 0 H GLU A 186 -3.915 13.618 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.687 11.246 -9.336 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.095 12.192 -8.128 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.228 10.516 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.250 11.895 -10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.768 11.185 -10.912 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.914 10.823 -6.143 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.118 9.945 -4.997 1.00 0.00 C ATOM 1006 C ALA A 187 -5.603 9.706 -4.746 1.00 0.00 C ATOM 1007 O ALA A 187 -6.072 8.569 -4.781 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.459 10.534 -3.758 1.00 0.00 C ATOM 0 H ALA A 187 -3.377 11.666 -5.939 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.655 8.984 -5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.619 9.869 -2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.389 10.647 -3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.896 11.509 -3.542 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.337 10.785 -4.493 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.769 10.691 -4.234 1.00 0.00 C ATOM 1016 C GLN A 188 -8.411 9.621 -5.111 1.00 0.00 C ATOM 1017 O GLN A 188 -9.176 8.786 -4.629 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.443 12.042 -4.481 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.477 12.938 -3.254 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.721 12.730 -2.413 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.622 13.569 -2.398 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.777 11.606 -1.707 1.00 0.00 N ATOM 0 H GLN A 188 -5.964 11.734 -4.462 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.907 10.410 -3.190 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.918 12.559 -5.284 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.463 11.872 -4.825 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.594 12.746 -2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.426 13.980 -3.569 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.007 10.938 -1.749 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.590 11.411 -1.123 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.095 9.652 -6.402 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.639 8.685 -7.346 1.00 0.00 C ATOM 1033 C ALA A 189 -8.201 7.267 -6.993 1.00 0.00 C ATOM 1034 O ALA A 189 -9.017 6.436 -6.596 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.213 9.033 -8.764 1.00 0.00 C ATOM 0 H ALA A 189 -7.464 10.337 -6.818 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.726 8.728 -7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.627 8.302 -9.458 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.581 10.026 -9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.125 9.021 -8.830 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.908 6.998 -7.141 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.361 5.682 -6.837 1.00 0.00 C ATOM 1043 C ALA A 190 -7.072 5.056 -5.642 1.00 0.00 C ATOM 1044 O ALA A 190 -7.326 3.851 -5.620 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.866 5.779 -6.573 1.00 0.00 C ATOM 0 H ALA A 190 -6.219 7.675 -7.470 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.524 5.039 -7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.471 4.788 -6.347 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.366 6.176 -7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.688 6.442 -5.726 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.389 5.880 -4.649 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.070 5.406 -3.451 1.00 0.00 C ATOM 1053 C ILE A 191 -9.449 4.850 -3.787 1.00 0.00 C ATOM 1054 O ILE A 191 -9.665 3.638 -3.762 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.221 6.529 -2.408 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.846 7.033 -1.966 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.021 6.036 -1.211 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.908 8.248 -1.067 1.00 0.00 C ATOM 0 H ILE A 191 -7.185 6.879 -4.651 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.453 4.612 -3.030 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.761 7.358 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.325 6.231 -1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.255 7.275 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.119 6.841 -0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.011 5.721 -1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.506 5.192 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.897 8.550 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.401 9.065 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.471 8.005 -0.166 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.381 5.744 -4.102 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.741 5.342 -4.446 1.00 0.00 C ATOM 1072 C HIS A 192 -11.736 4.338 -5.595 1.00 0.00 C ATOM 1073 O HIS A 192 -12.743 3.684 -5.864 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.576 6.566 -4.825 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.411 7.718 -3.883 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.733 8.872 -4.217 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -12.843 7.892 -2.612 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -11.753 9.704 -3.191 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.421 9.134 -2.205 1.00 0.00 N ATOM 0 H HIS A 192 -10.220 6.751 -4.126 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.185 4.865 -3.572 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.301 6.887 -5.830 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.628 6.282 -4.858 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.286 9.054 -5.116 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -13.413 7.186 -2.027 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.300 10.684 -3.163 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.597 4.223 -6.270 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.462 3.299 -7.389 1.00 0.00 C ATOM 1089 C ALA A 193 -10.063 1.909 -6.907 1.00 0.00 C ATOM 1090 O ALA A 193 -10.568 0.900 -7.401 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.444 3.826 -8.389 1.00 0.00 C ATOM 0 H ALA A 193 -9.754 4.758 -6.061 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.431 3.220 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.353 3.126 -9.219 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.772 4.795 -8.766 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.476 3.935 -7.900 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.152 1.862 -5.941 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.683 0.594 -5.392 1.00 0.00 C ATOM 1099 C LEU A 194 -9.006 0.491 -3.905 1.00 0.00 C ATOM 1100 O LEU A 194 -8.281 -0.150 -3.144 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.176 0.447 -5.610 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.661 0.809 -7.003 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.141 0.789 -7.032 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.228 -0.144 -8.045 1.00 0.00 C ATOM 0 H LEU A 194 -8.723 2.687 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.199 -0.212 -5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.661 1.072 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.898 -0.585 -5.399 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.995 1.819 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.793 1.049 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.754 1.511 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.785 -0.208 -6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.851 0.128 -9.031 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.924 -1.164 -7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.316 -0.080 -8.042 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.101 1.126 -3.497 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.522 1.104 -2.101 1.00 0.00 C ATOM 1118 C HIS A 195 -11.627 0.075 -1.883 1.00 0.00 C ATOM 1119 O HIS A 195 -12.674 0.128 -2.526 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.007 2.489 -1.671 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.624 2.510 -0.306 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.226 1.671 0.713 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -12.615 3.277 0.206 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -11.946 1.919 1.792 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -12.796 2.890 1.511 1.00 0.00 N ATOM 0 H HIS A 195 -10.712 1.662 -4.113 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.663 0.823 -1.492 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.166 3.182 -1.691 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.736 2.851 -2.396 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.161 4.049 -0.315 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -11.855 1.414 2.742 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.476 3.288 2.158 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.384 -0.863 -0.972 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.367 -1.892 -0.686 1.00 0.00 C ATOM 1135 C GLY A 196 -12.956 -2.496 -1.945 1.00 0.00 C ATOM 1136 O GLY A 196 -14.033 -3.092 -1.911 1.00 0.00 O ATOM 0 H GLY A 196 -10.524 -0.929 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.902 -2.679 -0.092 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -13.168 -1.467 -0.081 1.00 0.00 H new ATOM 1140 N SER A 197 -12.250 -2.342 -3.060 1.00 0.00 N ATOM 1141 CA SER A 197 -12.712 -2.873 -4.338 1.00 0.00 C ATOM 1142 C SER A 197 -12.009 -4.187 -4.666 1.00 0.00 C ATOM 1143 O SER A 197 -12.606 -5.094 -5.245 1.00 0.00 O ATOM 1144 CB SER A 197 -12.467 -1.857 -5.455 1.00 0.00 C ATOM 1145 OG SER A 197 -11.087 -1.765 -5.766 1.00 0.00 O ATOM 0 H SER A 197 -11.356 -1.854 -3.105 1.00 0.00 H new ATOM 0 HA SER A 197 -13.782 -3.064 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.025 -2.148 -6.345 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.840 -0.879 -5.150 1.00 0.00 H new ATOM 0 HG SER A 197 -10.970 -1.236 -6.583 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.737 -4.280 -4.291 1.00 0.00 N ATOM 1152 CA GLN A 198 -9.952 -5.482 -4.546 1.00 0.00 C ATOM 1153 C GLN A 198 -9.864 -6.350 -3.295 1.00 0.00 C ATOM 1154 O GLN A 198 -9.983 -5.856 -2.174 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.547 -5.108 -5.022 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.539 -4.251 -6.278 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.138 -3.864 -6.710 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -6.504 -3.002 -6.101 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.648 -4.500 -7.767 1.00 0.00 N ATOM 0 H GLN A 198 -10.229 -3.538 -3.810 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.452 -6.053 -5.328 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.032 -4.573 -4.224 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -7.981 -6.020 -5.211 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.028 -4.794 -7.087 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -9.123 -3.348 -6.101 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -7.209 -5.208 -8.242 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.711 -4.281 -8.105 1.00 0.00 H new ATOM 1168 N THR A 199 -9.653 -7.648 -3.495 1.00 0.00 N ATOM 1169 CA THR A 199 -9.550 -8.585 -2.384 1.00 0.00 C ATOM 1170 C THR A 199 -8.372 -9.534 -2.572 1.00 0.00 C ATOM 1171 O THR A 199 -8.528 -10.633 -3.104 1.00 0.00 O ATOM 1172 CB THR A 199 -10.840 -9.411 -2.225 1.00 0.00 C ATOM 1173 OG1 THR A 199 -11.968 -8.539 -2.092 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.752 -10.323 -1.010 1.00 0.00 C ATOM 0 H THR A 199 -9.550 -8.073 -4.416 1.00 0.00 H new ATOM 0 HA THR A 199 -9.394 -7.991 -1.483 1.00 0.00 H new ATOM 0 HB THR A 199 -10.962 -10.028 -3.115 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.784 -9.073 -1.993 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.674 -10.896 -0.918 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.910 -11.006 -1.128 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.608 -9.721 -0.113 1.00 0.00 H new ATOM 1182 N MET A 200 -7.195 -9.103 -2.133 1.00 0.00 N ATOM 1183 CA MET A 200 -5.990 -9.916 -2.252 1.00 0.00 C ATOM 1184 C MET A 200 -6.251 -11.345 -1.787 1.00 0.00 C ATOM 1185 O MET A 200 -6.922 -11.584 -0.782 1.00 0.00 O ATOM 1186 CB MET A 200 -4.851 -9.302 -1.437 1.00 0.00 C ATOM 1187 CG MET A 200 -4.459 -7.907 -1.896 1.00 0.00 C ATOM 1188 SD MET A 200 -4.253 -7.796 -3.683 1.00 0.00 S ATOM 1189 CE MET A 200 -4.793 -6.115 -3.983 1.00 0.00 C ATOM 0 H MET A 200 -7.049 -8.195 -1.691 1.00 0.00 H new ATOM 0 HA MET A 200 -5.701 -9.941 -3.303 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.146 -9.261 -0.389 1.00 0.00 H new ATOM 0 HB3 MET A 200 -3.979 -9.954 -1.497 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.222 -7.196 -1.577 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.529 -7.616 -1.408 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.723 -5.895 -5.048 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.826 -6.001 -3.656 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.158 -5.424 -3.428 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.711 -12.320 -2.533 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.872 -13.742 -2.216 1.00 0.00 C ATOM 1201 C PRO A 201 -5.571 -14.047 -0.753 1.00 0.00 C ATOM 1202 O PRO A 201 -4.799 -13.339 -0.107 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.848 -14.426 -3.126 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.696 -13.504 -4.286 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.900 -12.108 -3.744 1.00 0.00 C ATOM 0 HA PRO A 201 -6.896 -14.081 -2.372 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.899 -14.575 -2.612 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.196 -15.409 -3.444 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.709 -13.606 -4.738 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.427 -13.731 -5.062 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.951 -11.626 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.413 -11.470 -4.463 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.187 -15.106 -0.235 1.00 0.00 N ATOM 1214 CA GLY A 202 -5.972 -15.485 1.149 1.00 0.00 C ATOM 1215 C GLY A 202 -6.816 -14.674 2.111 1.00 0.00 C ATOM 1216 O GLY A 202 -7.280 -15.190 3.127 1.00 0.00 O ATOM 0 H GLY A 202 -6.831 -15.708 -0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.202 -16.543 1.272 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.919 -15.357 1.398 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.015 -13.399 1.791 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.809 -12.515 2.635 1.00 0.00 C ATOM 1222 C ALA A 203 -9.261 -12.472 2.171 1.00 0.00 C ATOM 1223 O ALA A 203 -9.538 -12.379 0.975 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.214 -11.115 2.640 1.00 0.00 C ATOM 0 H ALA A 203 -6.637 -12.956 0.954 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.790 -12.910 3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.817 -10.466 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.195 -11.154 3.025 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.203 -10.721 1.624 1.00 0.00 H new ATOM 1230 N SER A 204 -10.185 -12.542 3.124 1.00 0.00 N ATOM 1231 CA SER A 204 -11.609 -12.516 2.812 1.00 0.00 C ATOM 1232 C SER A 204 -12.114 -11.080 2.698 1.00 0.00 C ATOM 1233 O SER A 204 -13.210 -10.835 2.195 1.00 0.00 O ATOM 1234 CB SER A 204 -12.402 -13.262 3.887 1.00 0.00 C ATOM 1235 OG SER A 204 -12.234 -12.657 5.157 1.00 0.00 O ATOM 0 H SER A 204 -9.973 -12.617 4.119 1.00 0.00 H new ATOM 0 HA SER A 204 -11.754 -13.012 1.852 1.00 0.00 H new ATOM 0 HB2 SER A 204 -13.459 -13.272 3.622 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.075 -14.301 3.929 1.00 0.00 H new ATOM 0 HG SER A 204 -12.752 -13.151 5.826 1.00 0.00 H new ATOM 1241 N SER A 205 -11.305 -10.136 3.167 1.00 0.00 N ATOM 1242 CA SER A 205 -11.670 -8.725 3.121 1.00 0.00 C ATOM 1243 C SER A 205 -10.991 -8.026 1.947 1.00 0.00 C ATOM 1244 O SER A 205 -9.969 -8.490 1.441 1.00 0.00 O ATOM 1245 CB SER A 205 -11.286 -8.034 4.431 1.00 0.00 C ATOM 1246 OG SER A 205 -11.715 -8.790 5.551 1.00 0.00 O ATOM 0 H SER A 205 -10.393 -10.322 3.583 1.00 0.00 H new ATOM 0 HA SER A 205 -12.750 -8.659 2.986 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.205 -7.899 4.472 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.733 -7.040 4.466 1.00 0.00 H new ATOM 0 HG SER A 205 -11.456 -8.328 6.376 1.00 0.00 H new ATOM 1252 N SER A 206 -11.567 -6.907 1.519 1.00 0.00 N ATOM 1253 CA SER A 206 -11.021 -6.145 0.402 1.00 0.00 C ATOM 1254 C SER A 206 -9.846 -5.284 0.855 1.00 0.00 C ATOM 1255 O SER A 206 -9.457 -5.309 2.023 1.00 0.00 O ATOM 1256 CB SER A 206 -12.105 -5.263 -0.219 1.00 0.00 C ATOM 1257 OG SER A 206 -12.869 -4.613 0.782 1.00 0.00 O ATOM 0 H SER A 206 -12.412 -6.508 1.929 1.00 0.00 H new ATOM 0 HA SER A 206 -10.664 -6.851 -0.348 1.00 0.00 H new ATOM 0 HB2 SER A 206 -11.645 -4.519 -0.870 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.760 -5.871 -0.843 1.00 0.00 H new ATOM 0 HG SER A 206 -13.649 -4.184 0.371 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.284 -4.524 -0.078 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.152 -3.654 0.223 1.00 0.00 C ATOM 1265 C LEU A 207 -8.612 -2.393 0.946 1.00 0.00 C ATOM 1266 O LEU A 207 -9.726 -1.913 0.733 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.416 -3.278 -1.064 1.00 0.00 C ATOM 1268 CG LEU A 207 -6.045 -2.626 -0.887 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -5.010 -3.661 -0.474 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.618 -1.925 -2.169 1.00 0.00 C ATOM 0 H LEU A 207 -9.593 -4.492 -1.049 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.471 -4.198 0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.293 -4.179 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -8.048 -2.598 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.119 -1.880 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.040 -3.178 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.308 -4.117 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.938 -4.431 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.640 -1.467 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.562 -2.652 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.346 -1.154 -2.422 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.747 -1.858 1.802 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.063 -0.650 2.555 1.00 0.00 C ATOM 1284 C VAL A 208 -7.102 0.481 2.207 1.00 0.00 C ATOM 1285 O VAL A 208 -5.954 0.494 2.650 1.00 0.00 O ATOM 1286 CB VAL A 208 -8.010 -0.905 4.073 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.148 0.402 4.839 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.092 -1.891 4.485 1.00 0.00 C ATOM 0 H VAL A 208 -6.821 -2.242 1.991 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.077 -0.360 2.278 1.00 0.00 H new ATOM 0 HB VAL A 208 -7.041 -1.341 4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.108 0.202 5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.333 1.072 4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.101 0.869 4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.040 -2.060 5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.071 -1.486 4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.942 -2.835 3.962 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.580 1.432 1.409 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.765 2.570 1.002 1.00 0.00 C ATOM 1300 C VAL A 209 -7.304 3.870 1.589 1.00 0.00 C ATOM 1301 O VAL A 209 -8.463 4.227 1.376 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.705 2.697 -0.531 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.634 3.696 -0.943 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.452 1.339 -1.169 1.00 0.00 C ATOM 0 H VAL A 209 -8.528 1.436 1.032 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.760 2.392 1.384 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.668 3.066 -0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.606 3.772 -2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.864 4.672 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.663 3.360 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.413 1.448 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.504 0.939 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.258 0.656 -0.902 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.455 4.576 2.328 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.843 5.838 2.945 1.00 0.00 C ATOM 1316 C LYS A 210 -5.615 6.670 3.302 1.00 0.00 C ATOM 1317 O LYS A 210 -4.557 6.128 3.621 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.680 5.580 4.200 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.013 4.646 5.194 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.878 4.431 6.425 1.00 0.00 C ATOM 1321 CE LYS A 210 -9.006 3.448 6.148 1.00 0.00 C ATOM 1322 NZ LYS A 210 -10.166 4.107 5.487 1.00 0.00 N ATOM 0 H LYS A 210 -5.492 4.295 2.514 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.441 6.396 2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.887 6.531 4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.641 5.158 3.905 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.814 3.687 4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.050 5.059 5.493 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.262 4.059 7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.296 5.384 6.749 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.637 2.641 5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -9.331 2.995 7.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -11.047 3.808 5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -10.068 5.140 5.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.195 3.834 4.484 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.764 7.990 3.247 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.667 8.896 3.565 1.00 0.00 C ATOM 1338 C PHE A 211 -3.987 8.490 4.870 1.00 0.00 C ATOM 1339 O PHE A 211 -4.582 7.812 5.707 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.180 10.334 3.670 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.875 10.814 2.428 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.155 11.391 1.394 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.248 10.689 2.294 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.792 11.835 0.251 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.891 11.130 1.153 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.162 11.703 0.130 1.00 0.00 C ATOM 0 H PHE A 211 -6.633 8.455 2.985 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.934 8.836 2.760 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.868 10.405 4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.341 10.996 3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.084 11.495 1.483 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.823 10.241 3.091 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.220 12.285 -0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -8.962 11.027 1.062 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.662 12.047 -0.763 1.00 0.00 H new ATOM 1356 N ALA A 212 -2.737 8.910 5.034 1.00 0.00 N ATOM 1357 CA ALA A 212 -1.976 8.593 6.236 1.00 0.00 C ATOM 1358 C ALA A 212 -2.385 9.491 7.398 1.00 0.00 C ATOM 1359 O ALA A 212 -2.595 10.692 7.223 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.484 8.722 5.966 1.00 0.00 C ATOM 0 H ALA A 212 -2.230 9.471 4.349 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.196 7.562 6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 212 0.072 8.482 6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.197 8.033 5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -0.257 9.743 5.660 1.00 0.00 H new ATOM 1366 N ASP A 213 -2.497 8.903 8.583 1.00 0.00 N ATOM 1367 CA ASP A 213 -2.881 9.650 9.775 1.00 0.00 C ATOM 1368 C ASP A 213 -2.271 11.049 9.759 1.00 0.00 C ATOM 1369 O ASP A 213 -1.065 11.210 9.568 1.00 0.00 O ATOM 1370 CB ASP A 213 -2.442 8.903 11.036 1.00 0.00 C ATOM 1371 CG ASP A 213 -0.978 9.125 11.360 1.00 0.00 C ATOM 1372 OD1 ASP A 213 -0.127 8.842 10.490 1.00 0.00 O ATOM 1373 OD2 ASP A 213 -0.682 9.584 12.483 1.00 0.00 O ATOM 0 H ASP A 213 -2.327 7.910 8.744 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.967 9.746 9.779 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.051 9.229 11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.624 7.836 10.905 1.00 0.00 H new ATOM 1378 N THR A 214 -3.112 12.058 9.960 1.00 0.00 N ATOM 1379 CA THR A 214 -2.657 13.443 9.967 1.00 0.00 C ATOM 1380 C THR A 214 -2.715 14.034 11.371 1.00 0.00 C ATOM 1381 O THR A 214 -3.795 14.280 11.907 1.00 0.00 O ATOM 1382 CB THR A 214 -3.501 14.316 9.019 1.00 0.00 C ATOM 1383 OG1 THR A 214 -4.864 14.339 9.458 1.00 0.00 O ATOM 1384 CG2 THR A 214 -3.431 13.791 7.593 1.00 0.00 C ATOM 0 H THR A 214 -4.113 11.942 10.120 1.00 0.00 H new ATOM 0 HA THR A 214 -1.623 13.438 9.621 1.00 0.00 H new ATOM 0 HB THR A 214 -3.097 15.328 9.037 1.00 0.00 H new ATOM 0 HG1 THR A 214 -4.893 14.307 10.437 1.00 0.00 H new ATOM 0 HG21 THR A 214 -4.035 14.424 6.942 1.00 0.00 H new ATOM 0 HG22 THR A 214 -2.396 13.802 7.252 1.00 0.00 H new ATOM 0 HG23 THR A 214 -3.812 12.770 7.562 1.00 0.00 H new ATOM 1392 N ASP A 215 -1.546 14.260 11.961 1.00 0.00 N ATOM 1393 CA ASP A 215 -1.464 14.825 13.303 1.00 0.00 C ATOM 1394 C ASP A 215 -0.138 15.552 13.506 1.00 0.00 C ATOM 1395 O ASP A 215 0.905 15.112 13.022 1.00 0.00 O ATOM 1396 CB ASP A 215 -1.622 13.724 14.353 1.00 0.00 C ATOM 1397 CG ASP A 215 -3.072 13.481 14.723 1.00 0.00 C ATOM 1398 OD1 ASP A 215 -3.702 14.401 15.286 1.00 0.00 O ATOM 1399 OD2 ASP A 215 -3.577 12.372 14.451 1.00 0.00 O ATOM 0 H ASP A 215 -0.643 14.061 11.531 1.00 0.00 H new ATOM 0 HA ASP A 215 -2.274 15.545 13.418 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -1.187 12.799 13.974 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -1.062 13.996 15.248 1.00 0.00 H new ATOM 1404 N LYS A 216 -0.186 16.669 14.224 1.00 0.00 N ATOM 1405 CA LYS A 216 1.010 17.458 14.492 1.00 0.00 C ATOM 1406 C LYS A 216 0.832 18.305 15.749 1.00 0.00 C ATOM 1407 O LYS A 216 0.126 19.312 15.734 1.00 0.00 O ATOM 1408 CB LYS A 216 1.329 18.360 13.298 1.00 0.00 C ATOM 1409 CG LYS A 216 2.645 19.106 13.433 1.00 0.00 C ATOM 1410 CD LYS A 216 2.728 20.272 12.463 1.00 0.00 C ATOM 1411 CE LYS A 216 3.235 19.828 11.099 1.00 0.00 C ATOM 1412 NZ LYS A 216 2.137 19.292 10.247 1.00 0.00 N ATOM 0 H LYS A 216 -1.041 17.048 14.631 1.00 0.00 H new ATOM 0 HA LYS A 216 1.840 16.770 14.652 1.00 0.00 H new ATOM 0 HB2 LYS A 216 1.356 17.754 12.393 1.00 0.00 H new ATOM 0 HB3 LYS A 216 0.523 19.083 13.174 1.00 0.00 H new ATOM 0 HG2 LYS A 216 2.753 19.473 14.454 1.00 0.00 H new ATOM 0 HG3 LYS A 216 3.473 18.421 13.251 1.00 0.00 H new ATOM 0 HD2 LYS A 216 1.744 20.728 12.356 1.00 0.00 H new ATOM 0 HD3 LYS A 216 3.391 21.037 12.868 1.00 0.00 H new ATOM 0 HE2 LYS A 216 3.707 20.671 10.595 1.00 0.00 H new ATOM 0 HE3 LYS A 216 4.001 19.064 11.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 2.363 19.457 9.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 2.034 18.271 10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 1.246 19.773 10.485 1.00 0.00 H new ATOM 1426 N GLU A 217 1.480 17.890 16.833 1.00 0.00 N ATOM 1427 CA GLU A 217 1.393 18.611 18.097 1.00 0.00 C ATOM 1428 C GLU A 217 2.719 18.553 18.850 1.00 0.00 C ATOM 1429 O GLU A 217 3.359 17.503 18.921 1.00 0.00 O ATOM 1430 CB GLU A 217 0.275 18.031 18.966 1.00 0.00 C ATOM 1431 CG GLU A 217 -1.117 18.468 18.540 1.00 0.00 C ATOM 1432 CD GLU A 217 -1.552 19.758 19.207 1.00 0.00 C ATOM 1433 OE1 GLU A 217 -1.117 20.837 18.754 1.00 0.00 O ATOM 1434 OE2 GLU A 217 -2.329 19.688 20.183 1.00 0.00 O ATOM 0 H GLU A 217 2.071 17.059 16.861 1.00 0.00 H new ATOM 0 HA GLU A 217 1.167 19.654 17.875 1.00 0.00 H new ATOM 0 HB2 GLU A 217 0.330 16.943 18.935 1.00 0.00 H new ATOM 0 HB3 GLU A 217 0.439 18.330 20.001 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -1.138 18.598 17.458 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -1.831 17.680 18.781 1.00 0.00 H new ATOM 1441 N SER A 218 3.126 19.688 19.409 1.00 0.00 N ATOM 1442 CA SER A 218 4.378 19.767 20.153 1.00 0.00 C ATOM 1443 C SER A 218 4.181 20.512 21.470 1.00 0.00 C ATOM 1444 O SER A 218 3.961 21.722 21.485 1.00 0.00 O ATOM 1445 CB SER A 218 5.450 20.466 19.314 1.00 0.00 C ATOM 1446 OG SER A 218 6.733 20.313 19.896 1.00 0.00 O ATOM 0 H SER A 218 2.608 20.565 19.361 1.00 0.00 H new ATOM 0 HA SER A 218 4.705 18.751 20.376 1.00 0.00 H new ATOM 0 HB2 SER A 218 5.453 20.053 18.305 1.00 0.00 H new ATOM 0 HB3 SER A 218 5.212 21.526 19.224 1.00 0.00 H new ATOM 0 HG SER A 218 7.401 20.767 19.340 1.00 0.00 H new ATOM 1452 N GLY A 219 4.262 19.777 22.575 1.00 0.00 N ATOM 1453 CA GLY A 219 4.090 20.383 23.883 1.00 0.00 C ATOM 1454 C GLY A 219 2.827 21.217 23.974 1.00 0.00 C ATOM 1455 O GLY A 219 1.806 20.905 23.361 1.00 0.00 O ATOM 0 H GLY A 219 4.444 18.773 22.588 1.00 0.00 H new ATOM 0 HA2 GLY A 219 4.061 19.601 24.641 1.00 0.00 H new ATOM 0 HA3 GLY A 219 4.953 21.011 24.106 1.00 0.00 H new ATOM 1459 N PRO A 220 2.887 22.304 24.757 1.00 0.00 N ATOM 1460 CA PRO A 220 1.747 23.207 24.946 1.00 0.00 C ATOM 1461 C PRO A 220 1.052 23.546 23.632 1.00 0.00 C ATOM 1462 O PRO A 220 1.501 24.419 22.889 1.00 0.00 O ATOM 1463 CB PRO A 220 2.384 24.459 25.553 1.00 0.00 C ATOM 1464 CG PRO A 220 3.594 23.962 26.265 1.00 0.00 C ATOM 1465 CD PRO A 220 4.071 22.736 25.518 1.00 0.00 C ATOM 0 HA PRO A 220 0.972 22.761 25.570 1.00 0.00 H new ATOM 0 HB2 PRO A 220 2.648 25.182 24.782 1.00 0.00 H new ATOM 0 HB3 PRO A 220 1.699 24.959 26.238 1.00 0.00 H new ATOM 0 HG2 PRO A 220 4.370 24.727 26.287 1.00 0.00 H new ATOM 0 HG3 PRO A 220 3.359 23.716 27.301 1.00 0.00 H new ATOM 0 HD2 PRO A 220 4.907 22.970 24.858 1.00 0.00 H new ATOM 0 HD3 PRO A 220 4.412 21.959 26.202 1.00 0.00 H new ATOM 1473 N SER A 221 -0.046 22.851 23.352 1.00 0.00 N ATOM 1474 CA SER A 221 -0.801 23.076 22.125 1.00 0.00 C ATOM 1475 C SER A 221 -2.083 22.250 22.117 1.00 0.00 C ATOM 1476 O SER A 221 -2.052 21.033 22.301 1.00 0.00 O ATOM 1477 CB SER A 221 0.052 22.727 20.904 1.00 0.00 C ATOM 1478 OG SER A 221 0.453 21.368 20.934 1.00 0.00 O ATOM 0 H SER A 221 -0.432 22.127 23.958 1.00 0.00 H new ATOM 0 HA SER A 221 -1.069 24.132 22.081 1.00 0.00 H new ATOM 0 HB2 SER A 221 -0.514 22.922 19.993 1.00 0.00 H new ATOM 0 HB3 SER A 221 0.933 23.369 20.876 1.00 0.00 H new ATOM 0 HG SER A 221 0.956 21.193 21.757 1.00 0.00 H new ATOM 1484 N SER A 222 -3.211 22.920 21.903 1.00 0.00 N ATOM 1485 CA SER A 222 -4.505 22.250 21.875 1.00 0.00 C ATOM 1486 C SER A 222 -4.998 22.079 20.441 1.00 0.00 C ATOM 1487 O SER A 222 -4.968 23.018 19.647 1.00 0.00 O ATOM 1488 CB SER A 222 -5.532 23.041 22.687 1.00 0.00 C ATOM 1489 OG SER A 222 -5.995 24.169 21.964 1.00 0.00 O ATOM 0 H SER A 222 -3.254 23.927 21.746 1.00 0.00 H new ATOM 0 HA SER A 222 -4.383 21.262 22.320 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.374 22.397 22.940 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.085 23.366 23.627 1.00 0.00 H new ATOM 0 HG SER A 222 -6.652 24.657 22.504 1.00 0.00 H new ATOM 1495 N GLY A 223 -5.450 20.872 20.117 1.00 0.00 N ATOM 1496 CA GLY A 223 -5.943 20.599 18.779 1.00 0.00 C ATOM 1497 C GLY A 223 -5.066 19.616 18.028 1.00 0.00 C ATOM 1498 O GLY A 223 -5.535 18.568 17.586 1.00 0.00 O ATOM 0 H GLY A 223 -5.484 20.078 20.757 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.956 20.203 18.842 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -6.000 21.532 18.219 1.00 0.00 H new TER 1502 GLY A 223