USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1038 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 190 LYS NZ :NH3+ -122:sc= -0.0037 (180deg=-0.94) USER MOD Set 1.2: A 222 LYS NZ :NH3+ -175:sc= -0.0023 (180deg=0) USER MOD Set 2.1: A 180 TYR OH : rot 153:sc= 0.482 USER MOD Set 2.2: A 237 HIS : no HD1:sc= -0.298 K(o=0.18,f=-0.97) USER MOD Set 3.1: A 146 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Set 3.2: A 164 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 118:sc= 0.327 USER MOD Single : A 151 TYR OH : rot 0:sc=-0.00558 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 SER OG : rot 54:sc= 0.125 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 162:sc= 0.951 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.0568 X(o=-0.057,f=-0.12) USER MOD Single : A 200 LYS NZ :NH3+ -140:sc= 0.121 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 203 ASN : amide:sc=0.000833 X(o=0.00083,f=-0.3) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl -162:sc= -0.0675 (180deg=-0.851) USER MOD Single : A 229 TYR OH : rot 7:sc= -0.07 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 MET CE :methyl -137:sc= -0.208 (180deg=-2.38!) USER MOD Single : A 248 ASN : amide:sc= 0.00963 X(o=0.0096,f=0) USER MOD Single : A 249 THR OG1 : rot -36:sc= 0.722 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -140:sc= 0 USER MOD Single : A 263 GLN : amide:sc=-0.00641 K(o=-0.0064,f=-0.66) USER MOD Single : A 264 SER OG : rot 42:sc= 0.105 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 11.988 12.228 3.269 1.00 0.00 N ATOM 2 CA GLU A 140 10.603 12.487 2.811 1.00 0.00 C ATOM 3 C GLU A 140 9.714 11.273 3.198 1.00 0.00 C ATOM 4 O GLU A 140 10.041 10.119 2.896 1.00 0.00 O ATOM 5 CB GLU A 140 10.502 12.717 1.279 1.00 0.00 C ATOM 6 CG GLU A 140 11.017 14.063 0.752 1.00 0.00 C ATOM 7 CD GLU A 140 12.534 14.196 0.664 1.00 0.00 C ATOM 8 OE1 GLU A 140 13.140 13.615 -0.263 1.00 0.00 O ATOM 9 OE2 GLU A 140 13.132 14.886 1.520 1.00 0.00 O ATOM 0 HA GLU A 140 10.266 13.403 3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.053 11.921 0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.457 12.614 0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.597 14.230 -0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.637 14.855 1.397 1.00 0.00 H new ATOM 17 N LYS A 141 8.554 11.577 3.807 1.00 0.00 N ATOM 18 CA LYS A 141 7.694 10.541 4.415 1.00 0.00 C ATOM 19 C LYS A 141 6.831 9.766 3.395 1.00 0.00 C ATOM 20 O LYS A 141 6.214 10.353 2.508 1.00 0.00 O ATOM 21 CB LYS A 141 6.748 11.221 5.453 1.00 0.00 C ATOM 22 CG LYS A 141 7.574 11.772 6.625 1.00 0.00 C ATOM 23 CD LYS A 141 6.728 12.269 7.790 1.00 0.00 C ATOM 24 CE LYS A 141 7.529 12.743 9.015 1.00 0.00 C ATOM 25 NZ LYS A 141 8.163 11.642 9.767 1.00 0.00 N ATOM 0 H LYS A 141 8.190 12.526 3.892 1.00 0.00 H new ATOM 0 HA LYS A 141 8.360 9.815 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 141 6.191 12.028 4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.016 10.501 5.819 1.00 0.00 H new ATOM 0 HG2 LYS A 141 8.246 10.992 6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.198 12.590 6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 141 6.103 13.092 7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.057 11.468 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.300 13.440 8.687 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.865 13.293 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.685 12.031 10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 7.430 10.988 10.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.821 11.130 9.145 1.00 0.00 H new ATOM 39 N LEU A 142 6.788 8.447 3.672 1.00 0.00 N ATOM 40 CA LEU A 142 5.968 7.384 3.043 1.00 0.00 C ATOM 41 C LEU A 142 5.994 6.208 4.034 1.00 0.00 C ATOM 42 O LEU A 142 6.928 5.400 4.031 1.00 0.00 O ATOM 43 CB LEU A 142 6.256 7.101 1.570 1.00 0.00 C ATOM 44 CG LEU A 142 5.233 7.997 0.782 1.00 0.00 C ATOM 45 CD1 LEU A 142 5.908 8.880 -0.235 1.00 0.00 C ATOM 46 CD2 LEU A 142 4.071 7.181 0.225 1.00 0.00 C ATOM 0 H LEU A 142 7.379 8.061 4.408 1.00 0.00 H new ATOM 0 HA LEU A 142 4.935 7.701 2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.284 7.354 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.120 6.045 1.336 1.00 0.00 H new ATOM 0 HG LEU A 142 4.785 8.686 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.158 9.479 -0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.615 9.540 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.440 8.262 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.388 7.840 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.454 6.421 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.539 6.698 1.045 1.00 0.00 H new ATOM 58 N GLY A 143 4.953 6.149 4.886 1.00 0.00 N ATOM 59 CA GLY A 143 4.908 5.254 6.036 1.00 0.00 C ATOM 60 C GLY A 143 4.628 3.784 5.755 1.00 0.00 C ATOM 61 O GLY A 143 4.874 3.265 4.661 1.00 0.00 O ATOM 0 H GLY A 143 4.119 6.728 4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.863 5.324 6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.143 5.620 6.721 1.00 0.00 H new ATOM 65 N LYS A 144 4.150 3.116 6.810 1.00 0.00 N ATOM 66 CA LYS A 144 3.839 1.664 6.763 1.00 0.00 C ATOM 67 C LYS A 144 2.505 1.401 7.541 1.00 0.00 C ATOM 68 O LYS A 144 2.073 2.234 8.337 1.00 0.00 O ATOM 69 CB LYS A 144 4.977 0.807 7.376 1.00 0.00 C ATOM 70 CG LYS A 144 6.389 0.995 6.835 1.00 0.00 C ATOM 71 CD LYS A 144 7.427 0.069 7.497 1.00 0.00 C ATOM 72 CE LYS A 144 8.770 0.416 6.832 1.00 0.00 C ATOM 73 NZ LYS A 144 9.904 -0.381 7.329 1.00 0.00 N ATOM 0 H LYS A 144 3.966 3.550 7.714 1.00 0.00 H new ATOM 0 HA LYS A 144 3.735 1.373 5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.002 1.004 8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.709 -0.242 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.385 0.814 5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.692 2.032 6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.468 0.232 8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.172 -0.980 7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.680 0.270 5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.982 1.473 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.773 -0.093 6.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.017 -0.225 8.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.724 -1.390 7.151 1.00 0.00 H new ATOM 87 N LEU A 145 1.868 0.243 7.303 1.00 0.00 N ATOM 88 CA LEU A 145 0.720 -0.232 8.122 1.00 0.00 C ATOM 89 C LEU A 145 1.085 -1.639 8.671 1.00 0.00 C ATOM 90 O LEU A 145 1.348 -2.580 7.912 1.00 0.00 O ATOM 91 CB LEU A 145 -0.576 -0.290 7.268 1.00 0.00 C ATOM 92 CG LEU A 145 -1.888 -0.678 7.998 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.524 0.485 8.766 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.911 -1.216 6.975 1.00 0.00 C ATOM 0 H LEU A 145 2.124 -0.392 6.547 1.00 0.00 H new ATOM 0 HA LEU A 145 0.530 0.456 8.946 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.722 0.687 6.808 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.416 -1.003 6.459 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.620 -1.441 8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.438 0.143 9.252 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.826 0.848 9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.762 1.292 8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.832 -1.488 7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.124 -0.446 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.500 -2.095 6.478 1.00 0.00 H new ATOM 106 N GLN A 146 1.048 -1.752 10.007 1.00 0.00 N ATOM 107 CA GLN A 146 1.128 -3.046 10.712 1.00 0.00 C ATOM 108 C GLN A 146 -0.309 -3.620 10.762 1.00 0.00 C ATOM 109 O GLN A 146 -1.248 -2.973 11.242 1.00 0.00 O ATOM 110 CB GLN A 146 1.658 -2.872 12.156 1.00 0.00 C ATOM 111 CG GLN A 146 2.040 -4.209 12.822 1.00 0.00 C ATOM 112 CD GLN A 146 2.486 -4.072 14.278 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.954 -3.280 15.055 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.447 -4.875 14.701 1.00 0.00 N ATOM 0 H GLN A 146 0.962 -0.950 10.632 1.00 0.00 H new ATOM 0 HA GLN A 146 1.815 -3.710 10.188 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.530 -2.218 12.141 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.897 -2.376 12.759 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.185 -4.883 12.776 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.843 -4.673 12.249 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.886 -5.530 14.054 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.750 -4.839 15.674 1.00 0.00 H new ATOM 123 N TYR A 147 -0.422 -4.842 10.259 1.00 0.00 N ATOM 124 CA TYR A 147 -1.690 -5.585 10.241 1.00 0.00 C ATOM 125 C TYR A 147 -1.501 -6.967 10.912 1.00 0.00 C ATOM 126 O TYR A 147 -0.403 -7.510 11.055 1.00 0.00 O ATOM 127 CB TYR A 147 -2.223 -5.684 8.782 1.00 0.00 C ATOM 128 CG TYR A 147 -1.526 -6.663 7.828 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.260 -6.395 7.281 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.143 -7.888 7.532 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.374 -7.342 6.476 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.504 -8.838 6.736 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.242 -8.568 6.210 1.00 0.00 C ATOM 134 OH TYR A 147 0.405 -9.503 5.458 1.00 0.00 O ATOM 0 H TYR A 147 0.360 -5.353 9.850 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.446 -5.054 10.820 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.277 -5.956 8.829 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.170 -4.690 8.338 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.225 -5.452 7.485 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.126 -8.098 7.926 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.346 -7.127 6.056 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.986 -9.782 6.527 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.160 -10.299 5.368 1.00 0.00 H new ATOM 144 N SER A 148 -2.662 -7.495 11.271 1.00 0.00 N ATOM 145 CA SER A 148 -2.837 -8.893 11.713 1.00 0.00 C ATOM 146 C SER A 148 -3.959 -9.504 10.829 1.00 0.00 C ATOM 147 O SER A 148 -4.813 -8.799 10.283 1.00 0.00 O ATOM 148 CB SER A 148 -3.200 -9.002 13.198 1.00 0.00 C ATOM 149 OG SER A 148 -2.588 -10.154 13.767 1.00 0.00 O ATOM 0 H SER A 148 -3.532 -6.963 11.267 1.00 0.00 H new ATOM 0 HA SER A 148 -1.897 -9.433 11.600 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.872 -8.107 13.727 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.282 -9.061 13.313 1.00 0.00 H new ATOM 0 HG SER A 148 -1.973 -9.880 14.479 1.00 0.00 H new ATOM 155 N LEU A 149 -3.936 -10.826 10.646 1.00 0.00 N ATOM 156 CA LEU A 149 -4.812 -11.484 9.657 1.00 0.00 C ATOM 157 C LEU A 149 -4.926 -12.977 10.015 1.00 0.00 C ATOM 158 O LEU A 149 -3.918 -13.651 10.228 1.00 0.00 O ATOM 159 CB LEU A 149 -4.141 -11.234 8.297 1.00 0.00 C ATOM 160 CG LEU A 149 -4.837 -11.932 7.117 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.392 -10.924 6.129 1.00 0.00 C ATOM 162 CD2 LEU A 149 -3.821 -12.917 6.562 1.00 0.00 C ATOM 0 H LEU A 149 -3.328 -11.463 11.162 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.831 -11.099 9.638 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.117 -10.161 8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.106 -11.573 8.347 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.728 -12.487 7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.878 -11.450 5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.119 -10.285 6.631 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.579 -10.312 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.255 -13.449 5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.933 -12.377 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.546 -13.632 7.338 1.00 0.00 H new ATOM 174 N ASP A 150 -6.158 -13.491 10.009 1.00 0.00 N ATOM 175 CA ASP A 150 -6.434 -14.929 10.287 1.00 0.00 C ATOM 176 C ASP A 150 -7.495 -15.450 9.262 1.00 0.00 C ATOM 177 O ASP A 150 -8.025 -14.710 8.424 1.00 0.00 O ATOM 178 CB ASP A 150 -6.916 -14.994 11.766 1.00 0.00 C ATOM 179 CG ASP A 150 -7.039 -16.395 12.371 1.00 0.00 C ATOM 180 OD1 ASP A 150 -6.005 -17.072 12.557 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.177 -16.831 12.656 1.00 0.00 O ATOM 0 H ASP A 150 -6.994 -12.940 9.815 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.561 -15.571 10.169 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.225 -14.415 12.378 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.888 -14.505 11.832 1.00 0.00 H new ATOM 186 N TYR A 151 -7.770 -16.756 9.317 1.00 0.00 N ATOM 187 CA TYR A 151 -8.914 -17.373 8.604 1.00 0.00 C ATOM 188 C TYR A 151 -9.561 -18.302 9.672 1.00 0.00 C ATOM 189 O TYR A 151 -8.936 -19.264 10.136 1.00 0.00 O ATOM 190 CB TYR A 151 -8.498 -18.142 7.331 1.00 0.00 C ATOM 191 CG TYR A 151 -9.703 -18.723 6.555 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.239 -19.968 6.921 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.326 -18.005 5.524 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.373 -20.481 6.291 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.447 -18.528 4.875 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.968 -19.765 5.259 1.00 0.00 C ATOM 197 OH TYR A 151 -13.067 -20.264 4.633 1.00 0.00 O ATOM 0 H TYR A 151 -7.213 -17.422 9.853 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.606 -16.622 8.224 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.939 -17.474 6.676 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.825 -18.954 7.607 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.764 -20.539 7.705 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.937 -17.042 5.230 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.786 -21.429 6.603 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.912 -17.974 4.073 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.304 -21.129 5.028 1.00 0.00 H new ATOM 207 N ASP A 152 -10.832 -18.030 9.998 1.00 0.00 N ATOM 208 CA ASP A 152 -11.635 -18.914 10.875 1.00 0.00 C ATOM 209 C ASP A 152 -12.312 -20.000 10.017 1.00 0.00 C ATOM 210 O ASP A 152 -13.214 -19.706 9.230 1.00 0.00 O ATOM 211 CB ASP A 152 -12.600 -18.061 11.695 1.00 0.00 C ATOM 212 CG ASP A 152 -13.471 -18.803 12.710 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.367 -19.572 12.296 1.00 0.00 O ATOM 214 OD2 ASP A 152 -13.263 -18.625 13.930 1.00 0.00 O ATOM 0 H ASP A 152 -11.333 -17.204 9.670 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.012 -19.444 11.595 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.021 -17.307 12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.256 -17.530 11.006 1.00 0.00 H new ATOM 219 N PHE A 153 -11.880 -21.251 10.206 1.00 0.00 N ATOM 220 CA PHE A 153 -12.427 -22.413 9.487 1.00 0.00 C ATOM 221 C PHE A 153 -13.761 -23.022 10.065 1.00 0.00 C ATOM 222 O PHE A 153 -14.310 -23.912 9.412 1.00 0.00 O ATOM 223 CB PHE A 153 -11.358 -23.534 9.467 1.00 0.00 C ATOM 224 CG PHE A 153 -10.008 -23.229 8.806 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.890 -23.357 7.416 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.883 -22.833 9.548 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.681 -23.093 6.777 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.674 -22.559 8.907 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.573 -22.692 7.522 1.00 0.00 C ATOM 0 H PHE A 153 -11.138 -21.490 10.864 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.680 -22.036 8.496 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.166 -23.831 10.498 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.790 -24.398 8.962 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.746 -23.664 6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.954 -22.740 10.622 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.602 -23.199 5.705 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.817 -22.244 9.483 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.636 -22.484 7.027 1.00 0.00 H new ATOM 239 N GLN A 154 -14.287 -22.566 11.223 1.00 0.00 N ATOM 240 CA GLN A 154 -15.615 -23.012 11.738 1.00 0.00 C ATOM 241 C GLN A 154 -16.789 -22.313 10.976 1.00 0.00 C ATOM 242 O GLN A 154 -17.645 -23.011 10.428 1.00 0.00 O ATOM 243 CB GLN A 154 -15.734 -22.753 13.265 1.00 0.00 C ATOM 244 CG GLN A 154 -14.799 -23.619 14.121 1.00 0.00 C ATOM 245 CD GLN A 154 -14.898 -23.394 15.620 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.560 -22.500 16.148 1.00 0.00 O ATOM 247 NE2 GLN A 154 -14.177 -24.230 16.336 1.00 0.00 N ATOM 0 H GLN A 154 -13.817 -21.889 11.824 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.689 -24.085 11.561 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.521 -21.702 13.462 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.764 -22.933 13.574 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.010 -24.668 13.913 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.771 -23.433 13.809 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.637 -24.962 15.875 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.158 -24.146 17.352 1.00 0.00 H new ATOM 256 N ASN A 155 -16.781 -20.971 10.909 1.00 0.00 N ATOM 257 CA ASN A 155 -17.697 -20.189 10.044 1.00 0.00 C ATOM 258 C ASN A 155 -17.273 -20.121 8.530 1.00 0.00 C ATOM 259 O ASN A 155 -18.144 -19.836 7.705 1.00 0.00 O ATOM 260 CB ASN A 155 -17.768 -18.727 10.580 1.00 0.00 C ATOM 261 CG ASN A 155 -18.499 -18.557 11.914 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.721 -18.680 11.990 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.780 -18.265 12.986 1.00 0.00 N ATOM 0 H ASN A 155 -16.140 -20.392 11.452 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.656 -20.706 10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.752 -18.347 10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.261 -18.106 9.832 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -18.238 -18.139 13.889 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.768 -18.166 12.910 1.00 0.00 H new ATOM 270 N ASN A 156 -15.986 -20.356 8.183 1.00 0.00 N ATOM 271 CA ASN A 156 -15.422 -20.238 6.809 1.00 0.00 C ATOM 272 C ASN A 156 -15.434 -18.752 6.356 1.00 0.00 C ATOM 273 O ASN A 156 -16.235 -18.338 5.512 1.00 0.00 O ATOM 274 CB ASN A 156 -16.065 -21.200 5.777 1.00 0.00 C ATOM 275 CG ASN A 156 -15.650 -22.668 5.921 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.943 -23.216 5.076 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.081 -23.335 6.979 1.00 0.00 N ATOM 0 H ASN A 156 -15.287 -20.642 8.869 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.385 -20.571 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.149 -21.133 5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.806 -20.860 4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.828 -24.315 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.666 -22.869 7.672 1.00 0.00 H new ATOM 284 N GLN A 157 -14.538 -17.970 6.982 1.00 0.00 N ATOM 285 CA GLN A 157 -14.509 -16.501 6.826 1.00 0.00 C ATOM 286 C GLN A 157 -13.054 -15.990 6.937 1.00 0.00 C ATOM 287 O GLN A 157 -12.254 -16.480 7.741 1.00 0.00 O ATOM 288 CB GLN A 157 -15.437 -15.806 7.867 1.00 0.00 C ATOM 289 CG GLN A 157 -15.121 -16.054 9.352 1.00 0.00 C ATOM 290 CD GLN A 157 -16.097 -15.383 10.320 1.00 0.00 C ATOM 291 OE1 GLN A 157 -17.287 -15.210 10.050 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.622 -15.023 11.499 1.00 0.00 N ATOM 0 H GLN A 157 -13.817 -18.332 7.606 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.890 -16.246 5.837 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.404 -14.731 7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.461 -16.129 7.679 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.123 -17.128 9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.113 -15.696 9.563 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.636 -15.168 11.718 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.241 -14.600 12.191 1.00 0.00 H new ATOM 301 N LEU A 158 -12.758 -14.938 6.165 1.00 0.00 N ATOM 302 CA LEU A 158 -11.496 -14.178 6.300 1.00 0.00 C ATOM 303 C LEU A 158 -11.609 -13.186 7.508 1.00 0.00 C ATOM 304 O LEU A 158 -12.686 -12.678 7.839 1.00 0.00 O ATOM 305 CB LEU A 158 -11.240 -13.377 5.004 1.00 0.00 C ATOM 306 CG LEU A 158 -9.907 -12.588 4.954 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.645 -13.451 5.027 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.919 -11.657 3.741 1.00 0.00 C ATOM 0 H LEU A 158 -13.376 -14.587 5.433 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.672 -14.870 6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.264 -14.068 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.062 -12.675 4.864 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.851 -11.994 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.764 -12.811 4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.642 -14.012 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.630 -14.145 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.983 -11.099 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.029 -12.247 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.753 -10.960 3.825 1.00 0.00 H new ATOM 320 N LEU A 159 -10.449 -12.914 8.107 1.00 0.00 N ATOM 321 CA LEU A 159 -10.300 -11.974 9.242 1.00 0.00 C ATOM 322 C LEU A 159 -9.109 -11.024 8.974 1.00 0.00 C ATOM 323 O LEU A 159 -8.059 -11.449 8.479 1.00 0.00 O ATOM 324 CB LEU A 159 -10.060 -12.799 10.532 1.00 0.00 C ATOM 325 CG LEU A 159 -11.341 -13.479 11.074 1.00 0.00 C ATOM 326 CD1 LEU A 159 -11.017 -14.570 12.100 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.279 -12.423 11.669 1.00 0.00 C ATOM 0 H LEU A 159 -9.568 -13.341 7.821 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.200 -11.370 9.359 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.309 -13.563 10.331 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.651 -12.145 11.302 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.844 -13.969 10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.943 -15.022 12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.396 -15.335 11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.482 -14.131 12.942 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.178 -12.908 12.049 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.774 -11.906 12.485 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.553 -11.703 10.897 1.00 0.00 H new ATOM 339 N VAL A 160 -9.306 -9.727 9.285 1.00 0.00 N ATOM 340 CA VAL A 160 -8.351 -8.662 8.879 1.00 0.00 C ATOM 341 C VAL A 160 -8.253 -7.601 10.029 1.00 0.00 C ATOM 342 O VAL A 160 -8.907 -6.555 10.001 1.00 0.00 O ATOM 343 CB VAL A 160 -8.756 -7.978 7.518 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.602 -7.089 6.993 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.154 -8.955 6.395 1.00 0.00 C ATOM 0 H VAL A 160 -10.110 -9.388 9.812 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.377 -9.121 8.712 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.641 -7.390 7.761 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.899 -6.625 6.053 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.378 -6.314 7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.715 -7.702 6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.416 -8.392 5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.317 -9.618 6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.011 -9.547 6.715 1.00 0.00 H new ATOM 355 N GLY A 161 -7.367 -7.872 10.994 1.00 0.00 N ATOM 356 CA GLY A 161 -6.966 -6.901 12.030 1.00 0.00 C ATOM 357 C GLY A 161 -6.087 -5.758 11.479 1.00 0.00 C ATOM 358 O GLY A 161 -5.146 -5.993 10.721 1.00 0.00 O ATOM 0 H GLY A 161 -6.903 -8.776 11.083 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.860 -6.476 12.487 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.422 -7.423 12.818 1.00 0.00 H new ATOM 362 N ILE A 162 -6.421 -4.527 11.869 1.00 0.00 N ATOM 363 CA ILE A 162 -5.721 -3.297 11.401 1.00 0.00 C ATOM 364 C ILE A 162 -5.179 -2.639 12.698 1.00 0.00 C ATOM 365 O ILE A 162 -5.963 -2.078 13.461 1.00 0.00 O ATOM 366 CB ILE A 162 -6.716 -2.366 10.632 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.427 -3.040 9.425 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.036 -1.067 10.151 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.556 -3.584 8.300 1.00 0.00 C ATOM 0 H ILE A 162 -7.184 -4.339 12.519 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.914 -3.504 10.698 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.483 -2.135 11.371 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.031 -3.863 9.809 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.116 -2.313 8.994 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.763 -0.450 9.622 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.651 -0.518 11.010 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.213 -1.314 9.480 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.189 -4.024 7.530 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.970 -2.772 7.868 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.884 -4.346 8.696 1.00 0.00 H new ATOM 381 N ILE A 163 -3.864 -2.711 12.941 1.00 0.00 N ATOM 382 CA ILE A 163 -3.267 -2.319 14.253 1.00 0.00 C ATOM 383 C ILE A 163 -2.891 -0.808 14.244 1.00 0.00 C ATOM 384 O ILE A 163 -3.503 -0.046 14.988 1.00 0.00 O ATOM 385 CB ILE A 163 -2.000 -3.206 14.655 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.191 -4.705 14.336 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.650 -2.953 16.135 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.045 -5.632 14.717 1.00 0.00 C ATOM 0 H ILE A 163 -3.182 -3.035 12.255 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.028 -2.502 15.011 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.155 -2.898 14.040 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.092 -5.050 14.844 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.370 -4.806 13.266 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.786 -3.557 16.413 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.417 -1.898 16.279 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.499 -3.225 16.761 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.299 -6.656 14.443 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.141 -5.328 14.189 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.874 -5.576 15.792 1.00 0.00 H new ATOM 400 N GLN A 164 -1.857 -0.435 13.475 1.00 0.00 N ATOM 401 CA GLN A 164 -1.257 0.922 13.547 1.00 0.00 C ATOM 402 C GLN A 164 -0.501 1.289 12.245 1.00 0.00 C ATOM 403 O GLN A 164 0.066 0.417 11.587 1.00 0.00 O ATOM 404 CB GLN A 164 -0.289 1.052 14.766 1.00 0.00 C ATOM 405 CG GLN A 164 0.913 0.091 14.808 1.00 0.00 C ATOM 406 CD GLN A 164 1.938 0.468 15.879 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.406 1.605 15.953 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.349 -0.478 16.705 1.00 0.00 N ATOM 0 H GLN A 164 -1.413 -1.049 12.793 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.085 1.620 13.674 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.092 2.073 14.789 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.870 0.908 15.677 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.556 -0.922 14.994 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.400 0.083 13.833 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.958 -1.418 16.639 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.057 -0.268 17.408 1.00 0.00 H new ATOM 417 N ALA A 165 -0.442 2.594 11.930 1.00 0.00 N ATOM 418 CA ALA A 165 0.428 3.121 10.851 1.00 0.00 C ATOM 419 C ALA A 165 1.485 4.111 11.415 1.00 0.00 C ATOM 420 O ALA A 165 1.250 4.787 12.423 1.00 0.00 O ATOM 421 CB ALA A 165 -0.425 3.796 9.770 1.00 0.00 C ATOM 0 H ALA A 165 -0.988 3.311 12.407 1.00 0.00 H new ATOM 0 HA ALA A 165 0.965 2.284 10.404 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.223 4.180 8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.119 3.069 9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -0.987 4.620 10.211 1.00 0.00 H new ATOM 427 N ALA A 166 2.657 4.169 10.748 1.00 0.00 N ATOM 428 CA ALA A 166 3.814 4.950 11.236 1.00 0.00 C ATOM 429 C ALA A 166 4.519 5.752 10.104 1.00 0.00 C ATOM 430 O ALA A 166 4.978 5.200 9.103 1.00 0.00 O ATOM 431 CB ALA A 166 4.852 3.998 11.860 1.00 0.00 C ATOM 0 H ALA A 166 2.827 3.683 9.868 1.00 0.00 H new ATOM 0 HA ALA A 166 3.427 5.658 11.969 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.704 4.574 12.219 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.399 3.462 12.694 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.188 3.283 11.109 1.00 0.00 H new ATOM 437 N GLU A 167 4.642 7.053 10.382 1.00 0.00 N ATOM 438 CA GLU A 167 5.450 8.058 9.630 1.00 0.00 C ATOM 439 C GLU A 167 4.898 8.379 8.205 1.00 0.00 C ATOM 440 O GLU A 167 5.576 8.201 7.189 1.00 0.00 O ATOM 441 CB GLU A 167 6.967 7.709 9.597 1.00 0.00 C ATOM 442 CG GLU A 167 7.626 7.630 10.986 1.00 0.00 C ATOM 443 CD GLU A 167 9.129 7.373 10.885 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.906 8.351 10.809 1.00 0.00 O ATOM 445 OE2 GLU A 167 9.542 6.192 10.879 1.00 0.00 O ATOM 0 H GLU A 167 4.160 7.471 11.178 1.00 0.00 H new ATOM 0 HA GLU A 167 5.344 8.979 10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.098 6.753 9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.488 8.459 9.002 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.452 8.561 11.525 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.159 6.834 11.566 1.00 0.00 H new ATOM 452 N LEU A 168 3.653 8.871 8.173 1.00 0.00 N ATOM 453 CA LEU A 168 2.915 9.166 6.923 1.00 0.00 C ATOM 454 C LEU A 168 3.127 10.632 6.427 1.00 0.00 C ATOM 455 O LEU A 168 3.342 11.509 7.268 1.00 0.00 O ATOM 456 CB LEU A 168 1.400 8.899 7.163 1.00 0.00 C ATOM 457 CG LEU A 168 1.030 7.428 7.487 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.445 7.320 7.912 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.309 6.462 6.330 1.00 0.00 C ATOM 0 H LEU A 168 3.119 9.080 9.017 1.00 0.00 H new ATOM 0 HA LEU A 168 3.305 8.514 6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.062 9.531 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.848 9.208 6.275 1.00 0.00 H new ATOM 0 HG LEU A 168 1.676 7.130 8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.684 6.280 8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.613 7.929 8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.084 7.674 7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.027 5.451 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.728 6.761 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.371 6.486 6.084 1.00 0.00 H new ATOM 471 N PRO A 169 3.027 10.965 5.107 1.00 0.00 N ATOM 472 CA PRO A 169 3.132 12.371 4.621 1.00 0.00 C ATOM 473 C PRO A 169 1.906 13.237 4.967 1.00 0.00 C ATOM 474 O PRO A 169 0.758 12.780 4.928 1.00 0.00 O ATOM 475 CB PRO A 169 3.308 12.235 3.087 1.00 0.00 C ATOM 476 CG PRO A 169 2.842 10.815 2.716 1.00 0.00 C ATOM 477 CD PRO A 169 2.971 9.987 4.004 1.00 0.00 C ATOM 0 HA PRO A 169 3.961 12.887 5.105 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.719 12.986 2.561 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.349 12.389 2.801 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.813 10.822 2.356 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.456 10.397 1.918 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.123 9.313 4.122 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.869 9.369 3.983 1.00 0.00 H new ATOM 485 N ALA A 170 2.195 14.516 5.252 1.00 0.00 N ATOM 486 CA ALA A 170 1.152 15.543 5.422 1.00 0.00 C ATOM 487 C ALA A 170 0.677 16.064 4.044 1.00 0.00 C ATOM 488 O ALA A 170 1.468 16.586 3.250 1.00 0.00 O ATOM 489 CB ALA A 170 1.675 16.717 6.251 1.00 0.00 C ATOM 0 H ALA A 170 3.146 14.866 5.370 1.00 0.00 H new ATOM 0 HA ALA A 170 0.314 15.083 5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.888 17.462 6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.980 16.360 7.235 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.531 17.166 5.747 1.00 0.00 H new ATOM 495 N LEU A 171 -0.625 15.885 3.801 1.00 0.00 N ATOM 496 CA LEU A 171 -1.270 16.264 2.518 1.00 0.00 C ATOM 497 C LEU A 171 -2.321 17.429 2.705 1.00 0.00 C ATOM 498 O LEU A 171 -3.426 17.392 2.157 1.00 0.00 O ATOM 499 CB LEU A 171 -1.941 15.017 1.876 1.00 0.00 C ATOM 500 CG LEU A 171 -1.116 13.716 1.708 1.00 0.00 C ATOM 501 CD1 LEU A 171 -1.983 12.668 0.977 1.00 0.00 C ATOM 502 CD2 LEU A 171 0.228 13.873 0.991 1.00 0.00 C ATOM 0 H LEU A 171 -1.268 15.476 4.478 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.494 16.639 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.820 14.773 2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.298 15.309 0.888 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.854 13.397 2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.413 11.747 0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.879 12.464 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.270 13.052 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.722 12.903 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.061 14.262 -0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.859 14.566 1.548 1.00 0.00 H new ATOM 514 N ASP A 172 -1.936 18.478 3.444 1.00 0.00 N ATOM 515 CA ASP A 172 -2.789 19.603 3.844 1.00 0.00 C ATOM 516 C ASP A 172 -1.827 20.816 4.069 1.00 0.00 C ATOM 517 O ASP A 172 -0.624 20.668 4.334 1.00 0.00 O ATOM 518 CB ASP A 172 -3.489 19.273 5.183 1.00 0.00 C ATOM 519 CG ASP A 172 -4.736 18.404 5.060 1.00 0.00 C ATOM 520 OD1 ASP A 172 -5.841 18.960 4.871 1.00 0.00 O ATOM 521 OD2 ASP A 172 -4.620 17.160 5.138 1.00 0.00 O ATOM 0 H ASP A 172 -0.982 18.569 3.793 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.549 19.812 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.775 18.768 5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.762 20.207 5.673 1.00 0.00 H new ATOM 526 N MET A 173 -2.399 22.024 4.023 1.00 0.00 N ATOM 527 CA MET A 173 -1.628 23.277 4.274 1.00 0.00 C ATOM 528 C MET A 173 -1.646 23.663 5.786 1.00 0.00 C ATOM 529 O MET A 173 -2.263 24.631 6.237 1.00 0.00 O ATOM 530 CB MET A 173 -2.221 24.306 3.300 1.00 0.00 C ATOM 531 CG MET A 173 -1.501 25.654 3.234 1.00 0.00 C ATOM 532 SD MET A 173 -2.302 26.662 1.968 1.00 0.00 S ATOM 533 CE MET A 173 -1.306 28.164 2.054 1.00 0.00 C ATOM 0 H MET A 173 -3.386 22.175 3.817 1.00 0.00 H new ATOM 0 HA MET A 173 -0.559 23.186 4.079 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.228 23.870 2.301 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.260 24.484 3.578 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.543 26.155 4.201 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.447 25.511 2.995 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.677 28.888 1.329 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.372 28.587 3.056 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.267 27.925 1.829 1.00 0.00 H new ATOM 543 N GLY A 174 -0.879 22.852 6.510 1.00 0.00 N ATOM 544 CA GLY A 174 -0.573 22.987 7.935 1.00 0.00 C ATOM 545 C GLY A 174 0.372 21.873 8.495 1.00 0.00 C ATOM 546 O GLY A 174 0.489 21.770 9.717 1.00 0.00 O ATOM 0 H GLY A 174 -0.428 22.036 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.111 23.959 8.106 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.506 22.974 8.499 1.00 0.00 H new ATOM 550 N GLY A 175 1.005 21.051 7.629 1.00 0.00 N ATOM 551 CA GLY A 175 1.748 19.841 7.988 1.00 0.00 C ATOM 552 C GLY A 175 1.030 18.766 8.816 1.00 0.00 C ATOM 553 O GLY A 175 1.648 18.165 9.699 1.00 0.00 O ATOM 0 H GLY A 175 1.007 21.226 6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.091 19.375 7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.637 20.148 8.540 1.00 0.00 H new ATOM 557 N THR A 176 -0.230 18.486 8.445 1.00 0.00 N ATOM 558 CA THR A 176 -1.012 17.368 9.004 1.00 0.00 C ATOM 559 C THR A 176 -1.658 16.480 7.903 1.00 0.00 C ATOM 560 O THR A 176 -1.745 16.801 6.716 1.00 0.00 O ATOM 561 CB THR A 176 -2.139 17.912 9.958 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.850 19.013 9.390 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.539 18.315 11.298 1.00 0.00 C ATOM 0 H THR A 176 -0.738 19.030 7.747 1.00 0.00 H new ATOM 0 HA THR A 176 -0.312 16.748 9.564 1.00 0.00 H new ATOM 0 HB THR A 176 -2.856 17.104 10.103 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.168 19.602 10.106 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.327 18.690 11.951 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.066 17.448 11.760 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.794 19.095 11.143 1.00 0.00 H new ATOM 571 N SER A 177 -2.105 15.331 8.410 1.00 0.00 N ATOM 572 CA SER A 177 -2.960 14.378 7.675 1.00 0.00 C ATOM 573 C SER A 177 -4.085 13.907 8.641 1.00 0.00 C ATOM 574 O SER A 177 -3.899 13.850 9.863 1.00 0.00 O ATOM 575 CB SER A 177 -2.113 13.184 7.182 1.00 0.00 C ATOM 576 OG SER A 177 -2.868 12.354 6.307 1.00 0.00 O ATOM 0 H SER A 177 -1.884 15.025 9.357 1.00 0.00 H new ATOM 0 HA SER A 177 -3.403 14.850 6.798 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.225 13.551 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.768 12.601 8.036 1.00 0.00 H new ATOM 0 HG SER A 177 -3.244 12.898 5.584 1.00 0.00 H new ATOM 582 N ASP A 178 -5.237 13.520 8.076 1.00 0.00 N ATOM 583 CA ASP A 178 -6.365 12.951 8.865 1.00 0.00 C ATOM 584 C ASP A 178 -6.532 11.446 8.458 1.00 0.00 C ATOM 585 O ASP A 178 -7.454 11.137 7.699 1.00 0.00 O ATOM 586 CB ASP A 178 -7.654 13.766 8.607 1.00 0.00 C ATOM 587 CG ASP A 178 -7.616 15.236 9.027 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.753 15.526 10.234 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.446 16.110 8.148 1.00 0.00 O ATOM 0 H ASP A 178 -5.423 13.586 7.075 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.161 13.008 9.934 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.882 13.719 7.542 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.477 13.281 9.131 1.00 0.00 H new ATOM 594 N PRO A 179 -5.711 10.466 8.927 1.00 0.00 N ATOM 595 CA PRO A 179 -5.723 9.079 8.358 1.00 0.00 C ATOM 596 C PRO A 179 -6.902 8.166 8.797 1.00 0.00 C ATOM 597 O PRO A 179 -7.347 8.188 9.948 1.00 0.00 O ATOM 598 CB PRO A 179 -4.349 8.514 8.811 1.00 0.00 C ATOM 599 CG PRO A 179 -4.012 9.301 10.097 1.00 0.00 C ATOM 600 CD PRO A 179 -4.520 10.707 9.769 1.00 0.00 C ATOM 0 HA PRO A 179 -5.875 9.108 7.279 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.405 7.443 9.004 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.588 8.661 8.045 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.511 8.883 10.971 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -2.943 9.295 10.308 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.775 11.261 10.673 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.767 11.291 9.239 1.00 0.00 H new ATOM 608 N TYR A 180 -7.349 7.347 7.833 1.00 0.00 N ATOM 609 CA TYR A 180 -8.390 6.302 8.012 1.00 0.00 C ATOM 610 C TYR A 180 -8.116 5.169 6.980 1.00 0.00 C ATOM 611 O TYR A 180 -7.911 5.475 5.805 1.00 0.00 O ATOM 612 CB TYR A 180 -9.829 6.871 7.895 1.00 0.00 C ATOM 613 CG TYR A 180 -10.389 7.218 6.500 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.985 6.211 5.724 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.328 8.517 5.972 1.00 0.00 C ATOM 616 CE1 TYR A 180 -11.516 6.493 4.466 1.00 0.00 C ATOM 617 CE2 TYR A 180 -10.883 8.805 4.721 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.476 7.790 3.968 1.00 0.00 C ATOM 619 OH TYR A 180 -11.964 8.052 2.722 1.00 0.00 O ATOM 0 H TYR A 180 -6.992 7.388 6.878 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.330 5.899 9.023 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.506 6.148 8.350 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.875 7.776 8.501 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.033 5.202 6.107 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -9.848 9.302 6.537 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -11.959 5.703 3.878 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.853 9.814 4.337 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.267 8.983 2.678 1.00 0.00 H new ATOM 629 N VAL A 181 -8.177 3.881 7.359 1.00 0.00 N ATOM 630 CA VAL A 181 -7.843 2.774 6.411 1.00 0.00 C ATOM 631 C VAL A 181 -9.127 2.333 5.648 1.00 0.00 C ATOM 632 O VAL A 181 -10.142 1.946 6.232 1.00 0.00 O ATOM 633 CB VAL A 181 -7.144 1.540 7.059 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.388 0.696 5.997 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.069 1.921 8.081 1.00 0.00 C ATOM 0 H VAL A 181 -8.447 3.572 8.293 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.105 3.185 5.722 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.959 0.994 7.534 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.912 -0.156 6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.093 0.339 5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.628 1.312 5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.622 1.016 8.494 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.297 2.516 7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.521 2.502 8.885 1.00 0.00 H new ATOM 645 N LYS A 182 -8.985 2.368 4.324 1.00 0.00 N ATOM 646 CA LYS A 182 -9.963 1.839 3.342 1.00 0.00 C ATOM 647 C LYS A 182 -9.567 0.358 3.090 1.00 0.00 C ATOM 648 O LYS A 182 -8.552 0.087 2.437 1.00 0.00 O ATOM 649 CB LYS A 182 -9.747 2.739 2.106 1.00 0.00 C ATOM 650 CG LYS A 182 -10.599 2.531 0.857 1.00 0.00 C ATOM 651 CD LYS A 182 -11.587 3.665 0.561 1.00 0.00 C ATOM 652 CE LYS A 182 -12.751 3.821 1.548 1.00 0.00 C ATOM 653 NZ LYS A 182 -13.799 2.794 1.393 1.00 0.00 N ATOM 0 H LYS A 182 -8.163 2.776 3.879 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.011 1.853 3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.888 3.771 2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.703 2.637 1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -9.938 2.410 -0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.156 1.600 0.964 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.033 4.604 0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.001 3.508 -0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.362 3.780 2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.198 4.807 1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.553 2.959 2.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.197 2.846 0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.387 1.852 1.546 1.00 0.00 H new ATOM 667 N VAL A 183 -10.347 -0.580 3.641 1.00 0.00 N ATOM 668 CA VAL A 183 -9.953 -2.024 3.693 1.00 0.00 C ATOM 669 C VAL A 183 -10.967 -2.839 2.841 1.00 0.00 C ATOM 670 O VAL A 183 -12.172 -2.799 3.099 1.00 0.00 O ATOM 671 CB VAL A 183 -9.889 -2.469 5.198 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.465 -3.943 5.368 1.00 0.00 C ATOM 673 CG2 VAL A 183 -8.927 -1.600 6.056 1.00 0.00 C ATOM 0 H VAL A 183 -11.255 -0.382 4.060 1.00 0.00 H new ATOM 0 HA VAL A 183 -8.965 -2.201 3.269 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.911 -2.334 5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.438 -4.194 6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.182 -4.589 4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.475 -4.089 4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.930 -1.961 7.084 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.917 -1.667 5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.258 -0.562 6.035 1.00 0.00 H new ATOM 683 N PHE A 184 -10.470 -3.564 1.820 1.00 0.00 N ATOM 684 CA PHE A 184 -11.332 -4.214 0.794 1.00 0.00 C ATOM 685 C PHE A 184 -10.615 -5.441 0.166 1.00 0.00 C ATOM 686 O PHE A 184 -9.407 -5.406 -0.092 1.00 0.00 O ATOM 687 CB PHE A 184 -11.778 -3.219 -0.329 1.00 0.00 C ATOM 688 CG PHE A 184 -10.690 -2.640 -1.252 1.00 0.00 C ATOM 689 CD1 PHE A 184 -9.939 -1.528 -0.830 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.374 -3.235 -2.492 1.00 0.00 C ATOM 691 CE1 PHE A 184 -8.888 -1.040 -1.609 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.320 -2.747 -3.257 1.00 0.00 C ATOM 693 CZ PHE A 184 -8.578 -1.658 -2.815 1.00 0.00 C ATOM 0 H PHE A 184 -9.472 -3.719 1.677 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.232 -4.550 1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.511 -3.728 -0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.291 -2.384 0.148 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.178 -1.046 0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -10.954 -4.074 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.318 -0.185 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.077 -3.216 -4.199 1.00 0.00 H new ATOM 0 HZ PHE A 184 -7.756 -1.290 -3.412 1.00 0.00 H new ATOM 703 N LEU A 185 -11.392 -6.470 -0.192 1.00 0.00 N ATOM 704 CA LEU A 185 -10.923 -7.616 -0.989 1.00 0.00 C ATOM 705 C LEU A 185 -11.032 -7.287 -2.508 1.00 0.00 C ATOM 706 O LEU A 185 -11.977 -6.642 -2.956 1.00 0.00 O ATOM 707 CB LEU A 185 -11.832 -8.795 -0.545 1.00 0.00 C ATOM 708 CG LEU A 185 -11.050 -10.030 -0.057 1.00 0.00 C ATOM 709 CD1 LEU A 185 -11.995 -11.085 0.538 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.164 -10.688 -1.113 1.00 0.00 C ATOM 0 H LEU A 185 -12.377 -6.534 0.066 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.874 -7.864 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.490 -8.454 0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.469 -9.086 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.380 -9.640 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.415 -11.945 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.532 -10.657 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.709 -11.403 -0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.655 -11.547 -0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.779 -11.018 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.425 -9.969 -1.467 1.00 0.00 H new ATOM 722 N LEU A 186 -10.050 -7.739 -3.283 1.00 0.00 N ATOM 723 CA LEU A 186 -9.832 -7.337 -4.714 1.00 0.00 C ATOM 724 C LEU A 186 -9.729 -8.616 -5.577 1.00 0.00 C ATOM 725 O LEU A 186 -9.104 -9.580 -5.119 1.00 0.00 O ATOM 726 CB LEU A 186 -8.546 -6.511 -4.544 1.00 0.00 C ATOM 727 CG LEU A 186 -7.715 -5.859 -5.637 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.750 -6.854 -6.261 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.399 -4.897 -6.574 1.00 0.00 C ATOM 0 H LEU A 186 -9.357 -8.409 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.606 -6.768 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.813 -5.701 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -7.855 -7.162 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.107 -5.119 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.169 -6.359 -7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.077 -7.237 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.311 -7.680 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.676 -4.516 -7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.202 -5.412 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -8.814 -4.066 -6.003 1.00 0.00 H new ATOM 741 N PRO A 187 -10.308 -8.728 -6.799 1.00 0.00 N ATOM 742 CA PRO A 187 -10.931 -7.626 -7.588 1.00 0.00 C ATOM 743 C PRO A 187 -12.447 -7.368 -7.417 1.00 0.00 C ATOM 744 O PRO A 187 -12.939 -6.382 -7.971 1.00 0.00 O ATOM 745 CB PRO A 187 -10.596 -8.110 -9.028 1.00 0.00 C ATOM 746 CG PRO A 187 -10.743 -9.648 -8.974 1.00 0.00 C ATOM 747 CD PRO A 187 -10.410 -10.020 -7.521 1.00 0.00 C ATOM 0 HA PRO A 187 -10.550 -6.655 -7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.276 -7.673 -9.760 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.586 -7.819 -9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -11.753 -9.959 -9.241 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.064 -10.136 -9.673 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -11.186 -10.652 -7.089 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -9.476 -10.578 -7.462 1.00 0.00 H new ATOM 755 N ASP A 188 -13.162 -8.234 -6.677 1.00 0.00 N ATOM 756 CA ASP A 188 -14.632 -8.119 -6.489 1.00 0.00 C ATOM 757 C ASP A 188 -15.064 -6.841 -5.703 1.00 0.00 C ATOM 758 O ASP A 188 -15.896 -6.094 -6.222 1.00 0.00 O ATOM 759 CB ASP A 188 -15.146 -9.396 -5.789 1.00 0.00 C ATOM 760 CG ASP A 188 -16.657 -9.615 -5.904 1.00 0.00 C ATOM 761 OD1 ASP A 188 -17.424 -8.948 -5.175 1.00 0.00 O ATOM 762 OD2 ASP A 188 -17.085 -10.456 -6.725 1.00 0.00 O ATOM 0 H ASP A 188 -12.747 -9.030 -6.193 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.083 -8.017 -7.476 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -14.633 -10.259 -6.212 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -14.877 -9.351 -4.734 1.00 0.00 H new ATOM 767 N LYS A 189 -14.524 -6.623 -4.484 1.00 0.00 N ATOM 768 CA LYS A 189 -14.856 -5.474 -3.599 1.00 0.00 C ATOM 769 C LYS A 189 -16.274 -5.666 -2.993 1.00 0.00 C ATOM 770 O LYS A 189 -17.200 -4.910 -3.307 1.00 0.00 O ATOM 771 CB LYS A 189 -14.646 -4.086 -4.263 1.00 0.00 C ATOM 772 CG LYS A 189 -13.210 -3.822 -4.757 1.00 0.00 C ATOM 773 CD LYS A 189 -13.077 -3.477 -6.246 1.00 0.00 C ATOM 774 CE LYS A 189 -13.522 -2.053 -6.586 1.00 0.00 C ATOM 775 NZ LYS A 189 -13.417 -1.784 -8.031 1.00 0.00 N ATOM 0 H LYS A 189 -13.831 -7.250 -4.075 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.138 -5.471 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.329 -3.995 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.918 -3.310 -3.547 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.788 -3.004 -4.173 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.605 -4.705 -4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.038 -3.606 -6.549 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.669 -4.183 -6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.552 -1.906 -6.261 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.909 -1.338 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.726 -0.810 -8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.429 -1.901 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -14.021 -2.450 -8.553 1.00 0.00 H new ATOM 789 N LYS A 190 -16.438 -6.683 -2.118 1.00 0.00 N ATOM 790 CA LYS A 190 -17.752 -7.041 -1.543 1.00 0.00 C ATOM 791 C LYS A 190 -18.234 -6.033 -0.473 1.00 0.00 C ATOM 792 O LYS A 190 -19.334 -5.485 -0.586 1.00 0.00 O ATOM 793 CB LYS A 190 -17.740 -8.455 -0.908 1.00 0.00 C ATOM 794 CG LYS A 190 -17.236 -9.622 -1.749 1.00 0.00 C ATOM 795 CD LYS A 190 -15.721 -9.679 -1.949 1.00 0.00 C ATOM 796 CE LYS A 190 -15.133 -11.085 -2.158 1.00 0.00 C ATOM 797 NZ LYS A 190 -15.691 -11.827 -3.303 1.00 0.00 N ATOM 0 H LYS A 190 -15.671 -7.273 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.444 -7.019 -2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.131 -8.409 -0.005 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.758 -8.687 -0.594 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.559 -10.552 -1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -17.713 -9.576 -2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.463 -9.064 -2.811 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.240 -9.229 -1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.055 -10.996 -2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.294 -11.669 -1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.100 -12.723 -2.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.431 -11.256 -3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.935 -12.026 -3.989 1.00 0.00 H new ATOM 811 N LYS A 191 -17.385 -5.846 0.545 1.00 0.00 N ATOM 812 CA LYS A 191 -17.678 -4.980 1.691 1.00 0.00 C ATOM 813 C LYS A 191 -16.457 -4.060 1.859 1.00 0.00 C ATOM 814 O LYS A 191 -15.502 -4.377 2.574 1.00 0.00 O ATOM 815 CB LYS A 191 -18.004 -5.861 2.913 1.00 0.00 C ATOM 816 CG LYS A 191 -18.686 -5.105 4.058 1.00 0.00 C ATOM 817 CD LYS A 191 -20.219 -5.072 4.037 1.00 0.00 C ATOM 818 CE LYS A 191 -20.874 -4.401 2.830 1.00 0.00 C ATOM 819 NZ LYS A 191 -22.339 -4.338 2.984 1.00 0.00 N ATOM 0 H LYS A 191 -16.470 -6.294 0.596 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.555 -4.347 1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -18.649 -6.680 2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.081 -6.307 3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.367 -5.552 5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.322 -4.077 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.582 -6.098 4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.561 -4.562 4.937 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -20.475 -3.394 2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -20.624 -4.953 1.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -22.756 -3.878 2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.720 -5.301 3.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.575 -3.790 3.836 1.00 0.00 H new ATOM 833 N LYS A 192 -16.547 -2.886 1.208 1.00 0.00 N ATOM 834 CA LYS A 192 -15.483 -1.857 1.298 1.00 0.00 C ATOM 835 C LYS A 192 -15.644 -1.094 2.652 1.00 0.00 C ATOM 836 O LYS A 192 -16.630 -0.383 2.874 1.00 0.00 O ATOM 837 CB LYS A 192 -15.584 -0.817 0.162 1.00 0.00 C ATOM 838 CG LYS A 192 -15.286 -1.307 -1.253 1.00 0.00 C ATOM 839 CD LYS A 192 -15.368 -0.090 -2.208 1.00 0.00 C ATOM 840 CE LYS A 192 -15.057 -0.522 -3.634 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.085 0.607 -4.581 1.00 0.00 N ATOM 0 H LYS A 192 -17.336 -2.623 0.618 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.522 -2.365 1.222 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.592 -0.401 0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -14.900 0.000 0.389 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.296 -1.761 -1.298 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.002 -2.073 -1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.364 0.351 -2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -14.664 0.679 -1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.074 -0.992 -3.662 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -15.780 -1.275 -3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.867 0.263 -5.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.030 1.041 -4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -14.377 1.315 -4.298 1.00 0.00 H new ATOM 855 N PHE A 193 -14.676 -1.313 3.549 1.00 0.00 N ATOM 856 CA PHE A 193 -14.722 -0.791 4.929 1.00 0.00 C ATOM 857 C PHE A 193 -13.921 0.542 5.034 1.00 0.00 C ATOM 858 O PHE A 193 -13.145 0.932 4.158 1.00 0.00 O ATOM 859 CB PHE A 193 -14.127 -1.838 5.906 1.00 0.00 C ATOM 860 CG PHE A 193 -14.952 -3.115 6.107 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.102 -3.103 6.914 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.511 -4.336 5.583 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.763 -4.292 7.226 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.179 -5.525 5.886 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.290 -5.503 6.722 1.00 0.00 C ATOM 0 H PHE A 193 -13.837 -1.856 3.344 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.761 -0.597 5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.138 -2.121 5.546 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.988 -1.362 6.877 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.478 -2.165 7.296 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.645 -4.359 4.938 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.639 -4.274 7.857 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.833 -6.460 5.471 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.788 -6.426 6.981 1.00 0.00 H new ATOM 875 N GLU A 194 -14.175 1.223 6.148 1.00 0.00 N ATOM 876 CA GLU A 194 -13.604 2.546 6.474 1.00 0.00 C ATOM 877 C GLU A 194 -13.453 2.548 8.021 1.00 0.00 C ATOM 878 O GLU A 194 -14.447 2.388 8.741 1.00 0.00 O ATOM 879 CB GLU A 194 -14.606 3.616 5.952 1.00 0.00 C ATOM 880 CG GLU A 194 -14.417 5.039 6.484 1.00 0.00 C ATOM 881 CD GLU A 194 -15.252 6.068 5.726 1.00 0.00 C ATOM 882 OE1 GLU A 194 -14.775 6.596 4.696 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.391 6.356 6.155 1.00 0.00 O ATOM 0 H GLU A 194 -14.798 0.869 6.874 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.637 2.760 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.539 3.646 4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -15.616 3.289 6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.686 5.066 7.540 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.364 5.311 6.416 1.00 0.00 H new ATOM 890 N THR A 195 -12.232 2.778 8.530 1.00 0.00 N ATOM 891 CA THR A 195 -11.998 2.910 9.998 1.00 0.00 C ATOM 892 C THR A 195 -12.478 4.307 10.533 1.00 0.00 C ATOM 893 O THR A 195 -12.715 5.249 9.768 1.00 0.00 O ATOM 894 CB THR A 195 -10.483 2.739 10.383 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.697 3.789 9.835 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.857 1.410 9.981 1.00 0.00 C ATOM 0 H THR A 195 -11.391 2.877 7.962 1.00 0.00 H new ATOM 0 HA THR A 195 -12.577 2.110 10.459 1.00 0.00 H new ATOM 0 HB THR A 195 -10.484 2.770 11.473 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.836 3.831 10.302 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.812 1.391 10.291 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.394 0.594 10.465 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.917 1.292 8.899 1.00 0.00 H new ATOM 904 N LYS A 196 -12.556 4.422 11.871 1.00 0.00 N ATOM 905 CA LYS A 196 -12.755 5.725 12.563 1.00 0.00 C ATOM 906 C LYS A 196 -11.548 6.668 12.268 1.00 0.00 C ATOM 907 O LYS A 196 -10.405 6.201 12.239 1.00 0.00 O ATOM 908 CB LYS A 196 -12.828 5.511 14.096 1.00 0.00 C ATOM 909 CG LYS A 196 -14.096 4.814 14.611 1.00 0.00 C ATOM 910 CD LYS A 196 -15.359 5.689 14.568 1.00 0.00 C ATOM 911 CE LYS A 196 -16.572 4.957 15.164 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.781 5.798 15.123 1.00 0.00 N ATOM 0 H LYS A 196 -12.485 3.627 12.506 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.684 6.166 12.201 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.962 4.925 14.404 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.745 6.482 14.584 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.270 3.916 14.018 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.927 4.490 15.638 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.182 6.612 15.120 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.573 5.970 13.537 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.750 4.035 14.611 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.358 4.675 16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.582 5.275 15.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.618 6.667 15.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.998 6.046 14.137 1.00 0.00 H new ATOM 926 N VAL A 197 -11.800 7.960 12.010 1.00 0.00 N ATOM 927 CA VAL A 197 -10.743 8.872 11.507 1.00 0.00 C ATOM 928 C VAL A 197 -9.957 9.415 12.739 1.00 0.00 C ATOM 929 O VAL A 197 -10.525 10.077 13.615 1.00 0.00 O ATOM 930 CB VAL A 197 -11.333 10.049 10.660 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.195 10.792 9.915 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.363 9.634 9.583 1.00 0.00 C ATOM 0 H VAL A 197 -12.712 8.400 12.137 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.080 8.321 10.840 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.846 10.672 11.393 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.616 11.609 9.329 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.487 11.193 10.640 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.680 10.097 9.251 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.711 10.520 9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.895 8.948 8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.210 9.141 10.060 1.00 0.00 H new ATOM 942 N HIS A 198 -8.648 9.140 12.758 1.00 0.00 N ATOM 943 CA HIS A 198 -7.713 9.641 13.795 1.00 0.00 C ATOM 944 C HIS A 198 -7.163 10.972 13.229 1.00 0.00 C ATOM 945 O HIS A 198 -6.146 11.007 12.537 1.00 0.00 O ATOM 946 CB HIS A 198 -6.629 8.561 14.006 1.00 0.00 C ATOM 947 CG HIS A 198 -7.148 7.277 14.687 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.113 7.047 16.059 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.860 6.248 14.037 1.00 0.00 C ATOM 950 CE1 HIS A 198 -7.846 5.886 16.097 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.334 5.339 14.946 1.00 0.00 N ATOM 0 H HIS A 198 -8.195 8.559 12.052 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.162 9.827 14.771 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.198 8.299 13.040 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -5.825 8.981 14.610 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.011 6.185 12.969 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.037 5.403 17.044 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.891 4.496 14.803 1.00 0.00 H new ATOM 959 N ARG A 199 -7.892 12.057 13.525 1.00 0.00 N ATOM 960 CA ARG A 199 -7.688 13.369 12.870 1.00 0.00 C ATOM 961 C ARG A 199 -6.524 14.191 13.452 1.00 0.00 C ATOM 962 O ARG A 199 -6.344 14.297 14.669 1.00 0.00 O ATOM 963 CB ARG A 199 -9.040 14.137 12.938 1.00 0.00 C ATOM 964 CG ARG A 199 -10.105 13.498 12.042 1.00 0.00 C ATOM 965 CD ARG A 199 -11.431 14.248 12.043 1.00 0.00 C ATOM 966 NE ARG A 199 -11.599 15.147 10.883 1.00 0.00 N ATOM 967 CZ ARG A 199 -11.346 16.470 10.887 1.00 0.00 C ATOM 968 NH1 ARG A 199 -10.970 17.157 11.963 1.00 0.00 N ATOM 969 NH2 ARG A 199 -11.480 17.128 9.753 1.00 0.00 N ATOM 0 H ARG A 199 -8.638 12.057 14.221 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.388 13.200 11.836 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.396 14.155 13.968 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.885 15.173 12.636 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -9.726 13.447 11.021 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -10.277 12.473 12.370 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -12.248 13.526 12.055 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -11.508 14.832 12.960 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.932 14.734 10.012 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -10.857 16.681 12.858 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -10.795 18.159 11.893 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -11.767 16.634 8.908 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -11.296 18.131 9.720 1.00 0.00 H new ATOM 983 N LYS A 200 -5.740 14.757 12.515 1.00 0.00 N ATOM 984 CA LYS A 200 -4.532 15.582 12.782 1.00 0.00 C ATOM 985 C LYS A 200 -3.386 14.777 13.483 1.00 0.00 C ATOM 986 O LYS A 200 -2.920 15.145 14.566 1.00 0.00 O ATOM 987 CB LYS A 200 -4.864 16.913 13.514 1.00 0.00 C ATOM 988 CG LYS A 200 -5.939 17.820 12.881 1.00 0.00 C ATOM 989 CD LYS A 200 -5.613 18.323 11.471 1.00 0.00 C ATOM 990 CE LYS A 200 -6.625 19.335 10.901 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.940 18.754 10.568 1.00 0.00 N ATOM 0 H LYS A 200 -5.930 14.653 11.518 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.143 15.864 11.804 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.182 16.670 14.528 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.943 17.490 13.599 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.881 17.272 12.846 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.095 18.681 13.531 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.626 18.784 11.483 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.557 17.467 10.798 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.768 20.137 11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.203 19.788 10.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.286 19.166 9.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.847 17.724 10.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.615 18.962 11.331 1.00 0.00 H new ATOM 1005 N THR A 201 -2.916 13.697 12.825 1.00 0.00 N ATOM 1006 CA THR A 201 -1.703 12.955 13.244 1.00 0.00 C ATOM 1007 C THR A 201 -1.113 12.216 12.013 1.00 0.00 C ATOM 1008 O THR A 201 -1.835 11.626 11.202 1.00 0.00 O ATOM 1009 CB THR A 201 -1.962 11.968 14.423 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.705 11.478 14.893 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.829 10.746 14.131 1.00 0.00 C ATOM 0 H THR A 201 -3.362 13.314 11.992 1.00 0.00 H new ATOM 0 HA THR A 201 -0.983 13.680 13.625 1.00 0.00 H new ATOM 0 HB THR A 201 -2.520 12.564 15.145 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.853 10.857 15.636 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.928 10.146 15.035 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.816 11.071 13.801 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.363 10.148 13.348 1.00 0.00 H new ATOM 1019 N LEU A 202 0.219 12.192 11.953 1.00 0.00 N ATOM 1020 CA LEU A 202 0.962 11.346 10.991 1.00 0.00 C ATOM 1021 C LEU A 202 1.296 9.901 11.528 1.00 0.00 C ATOM 1022 O LEU A 202 1.752 9.086 10.722 1.00 0.00 O ATOM 1023 CB LEU A 202 2.276 12.072 10.590 1.00 0.00 C ATOM 1024 CG LEU A 202 2.137 13.524 10.049 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.523 14.092 9.710 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.192 13.666 8.854 1.00 0.00 C ATOM 0 H LEU A 202 0.818 12.750 12.561 1.00 0.00 H new ATOM 0 HA LEU A 202 0.309 11.202 10.130 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.931 12.095 11.461 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.777 11.473 9.830 1.00 0.00 H new ATOM 0 HG LEU A 202 1.678 14.101 10.851 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.417 15.109 9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.142 14.101 10.607 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.995 13.470 8.950 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.155 14.710 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.554 13.053 8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.193 13.337 9.139 1.00 0.00 H new ATOM 1038 N ASN A 203 1.066 9.577 12.826 1.00 0.00 N ATOM 1039 CA ASN A 203 1.367 8.240 13.397 1.00 0.00 C ATOM 1040 C ASN A 203 0.088 7.729 14.164 1.00 0.00 C ATOM 1041 O ASN A 203 0.046 7.855 15.393 1.00 0.00 O ATOM 1042 CB ASN A 203 2.592 8.342 14.348 1.00 0.00 C ATOM 1043 CG ASN A 203 3.963 8.455 13.675 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.664 7.461 13.495 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.400 9.654 13.325 1.00 0.00 N ATOM 0 H ASN A 203 0.670 10.230 13.502 1.00 0.00 H new ATOM 0 HA ASN A 203 1.617 7.530 12.608 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.454 9.210 14.992 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.599 7.464 14.994 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.323 9.757 12.903 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.814 10.475 13.477 1.00 0.00 H new ATOM 1052 N PRO A 204 -0.953 7.141 13.510 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.202 6.681 14.211 1.00 0.00 C ATOM 1054 C PRO A 204 -2.188 5.205 14.662 1.00 0.00 C ATOM 1055 O PRO A 204 -1.369 4.402 14.206 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.276 6.915 13.106 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.511 6.551 11.809 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.130 7.182 12.037 1.00 0.00 C ATOM 0 HA PRO A 204 -2.362 7.213 15.149 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.152 6.282 13.251 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.627 7.947 13.094 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.444 5.472 11.669 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.000 6.958 10.924 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.347 6.623 11.526 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.091 8.204 11.659 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.146 4.864 15.539 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.345 3.486 16.021 1.00 0.00 C ATOM 1068 C VAL A 205 -4.867 3.218 15.890 1.00 0.00 C ATOM 1069 O VAL A 205 -5.693 3.815 16.585 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.823 3.317 17.479 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.077 1.874 17.953 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.315 3.641 17.572 1.00 0.00 C ATOM 0 H VAL A 205 -3.805 5.535 15.934 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.777 2.760 15.439 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.360 4.016 18.120 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.712 1.756 18.973 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.146 1.664 17.924 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.553 1.178 17.298 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -0.978 3.515 18.601 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -0.757 2.967 16.922 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.144 4.671 17.258 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.182 2.276 15.007 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.561 1.949 14.604 1.00 0.00 C ATOM 1084 C PHE A 206 -7.225 0.870 15.499 1.00 0.00 C ATOM 1085 O PHE A 206 -8.339 1.117 15.966 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.553 1.475 13.115 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.088 2.549 12.115 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -6.937 3.615 11.789 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.784 2.536 11.579 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.497 4.648 10.963 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.360 3.557 10.726 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.218 4.610 10.419 1.00 0.00 C ATOM 0 H PHE A 206 -4.480 1.704 14.538 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.158 2.853 14.723 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -5.903 0.605 13.026 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.558 1.151 12.843 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -7.943 3.636 12.182 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.109 1.731 11.830 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.151 5.480 10.745 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.366 3.530 10.304 1.00 0.00 H new ATOM 0 HZ PHE A 206 -4.890 5.398 9.758 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.593 -0.314 15.682 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.189 -1.509 16.324 1.00 0.00 C ATOM 1104 C ASN A 207 -8.650 -1.851 15.868 1.00 0.00 C ATOM 1105 O ASN A 207 -9.605 -1.733 16.641 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.013 -1.381 17.850 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.583 -1.238 18.400 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.580 -1.500 17.734 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.469 -0.832 19.651 1.00 0.00 N ATOM 0 H ASN A 207 -5.631 -0.468 15.380 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.646 -2.388 15.976 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.587 -0.516 18.181 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.463 -2.259 18.313 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.546 -0.733 20.073 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.304 -0.617 20.196 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.781 -2.232 14.583 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.089 -2.390 13.897 1.00 0.00 C ATOM 1118 C GLU A 208 -10.089 -3.725 13.111 1.00 0.00 C ATOM 1119 O GLU A 208 -9.474 -3.816 12.043 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.329 -1.194 12.939 1.00 0.00 C ATOM 1121 CG GLU A 208 -10.930 0.028 13.646 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.452 0.004 13.748 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.129 0.436 12.788 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -12.982 -0.446 14.788 1.00 0.00 O ATOM 0 H GLU A 208 -7.982 -2.441 13.984 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.894 -2.407 14.632 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -9.384 -0.911 12.476 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.996 -1.507 12.136 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.511 0.096 14.650 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.627 0.929 13.112 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.795 -4.748 13.629 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.872 -6.078 12.963 1.00 0.00 C ATOM 1133 C GLN A 209 -12.086 -6.124 12.001 1.00 0.00 C ATOM 1134 O GLN A 209 -13.234 -5.934 12.416 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.934 -7.202 14.031 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.773 -8.614 13.420 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.760 -9.725 14.468 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -11.721 -9.914 15.214 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -9.694 -10.505 14.534 1.00 0.00 N ATOM 0 H GLN A 209 -11.320 -4.688 14.501 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.975 -6.239 12.365 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.150 -7.039 14.771 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.886 -7.145 14.558 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.588 -8.794 12.719 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.846 -8.652 12.848 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.903 -10.341 13.912 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -9.663 -11.271 15.207 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.784 -6.403 10.725 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.782 -6.415 9.636 1.00 0.00 C ATOM 1150 C PHE A 210 -12.912 -7.830 9.040 1.00 0.00 C ATOM 1151 O PHE A 210 -11.936 -8.441 8.595 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.361 -5.432 8.515 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.472 -3.958 8.913 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.687 -3.424 9.384 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.358 -3.120 8.811 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.782 -2.077 9.725 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.459 -1.769 9.132 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.668 -1.247 9.589 1.00 0.00 C ATOM 0 H PHE A 210 -10.839 -6.628 10.414 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.742 -6.108 10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.332 -5.644 8.226 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.982 -5.609 7.637 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.552 -4.064 9.482 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.412 -3.523 8.481 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.715 -1.676 10.093 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.599 -1.124 9.027 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.743 -0.199 9.838 1.00 0.00 H new ATOM 1168 N THR A 211 -14.156 -8.313 9.033 1.00 0.00 N ATOM 1169 CA THR A 211 -14.470 -9.718 8.710 1.00 0.00 C ATOM 1170 C THR A 211 -15.200 -9.761 7.339 1.00 0.00 C ATOM 1171 O THR A 211 -16.222 -9.096 7.139 1.00 0.00 O ATOM 1172 CB THR A 211 -15.357 -10.295 9.854 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.733 -10.114 11.127 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.585 -11.792 9.686 1.00 0.00 C ATOM 0 H THR A 211 -14.977 -7.748 9.250 1.00 0.00 H new ATOM 0 HA THR A 211 -13.567 -10.324 8.633 1.00 0.00 H new ATOM 0 HB THR A 211 -16.304 -9.758 9.803 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.309 -10.482 11.829 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.208 -12.159 10.502 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.085 -11.980 8.736 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.626 -12.310 9.700 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.674 -10.587 6.432 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.213 -10.775 5.074 1.00 0.00 C ATOM 1184 C PHE A 212 -15.650 -12.263 4.989 1.00 0.00 C ATOM 1185 O PHE A 212 -14.799 -13.157 5.039 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.088 -10.501 4.053 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.563 -9.072 3.936 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.541 -8.632 4.797 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.024 -8.207 2.932 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.999 -7.357 4.658 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.467 -6.937 2.786 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.453 -6.518 3.644 1.00 0.00 C ATOM 0 H PHE A 212 -13.848 -11.155 6.619 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.047 -10.106 4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.246 -11.147 4.301 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.446 -10.807 3.070 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.174 -9.289 5.572 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.814 -8.526 2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.228 -7.020 5.335 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.822 -6.278 2.007 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.017 -5.538 3.522 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.957 -12.539 4.873 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.483 -13.928 4.918 1.00 0.00 C ATOM 1204 C LYS A 213 -17.346 -14.584 3.520 1.00 0.00 C ATOM 1205 O LYS A 213 -18.199 -14.439 2.639 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.942 -13.875 5.428 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.013 -13.767 6.966 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.454 -13.716 7.492 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.491 -13.647 9.028 1.00 0.00 C ATOM 1210 NZ LYS A 213 -21.875 -13.591 9.532 1.00 0.00 N ATOM 0 H LYS A 213 -17.675 -11.826 4.747 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.911 -14.551 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.452 -13.022 4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.473 -14.770 5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.499 -14.620 7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.482 -12.871 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.964 -12.847 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.998 -14.598 7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.986 -14.518 9.445 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -19.943 -12.768 9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.865 -13.545 10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.349 -12.746 9.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.390 -14.442 9.228 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.199 -15.261 3.360 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.720 -15.792 2.060 1.00 0.00 C ATOM 1226 C VAL A 214 -15.181 -17.238 2.346 1.00 0.00 C ATOM 1227 O VAL A 214 -14.323 -17.373 3.227 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.604 -14.863 1.461 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -13.983 -15.407 0.153 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.126 -13.439 1.148 1.00 0.00 C ATOM 0 H VAL A 214 -15.566 -15.461 4.134 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.519 -15.823 1.320 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.846 -14.835 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.220 -14.714 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.530 -16.380 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.761 -15.511 -0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.316 -12.837 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -15.937 -13.500 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.492 -12.976 2.064 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.595 -18.317 1.627 1.00 0.00 N ATOM 1241 CA PRO A 215 -14.993 -19.680 1.788 1.00 0.00 C ATOM 1242 C PRO A 215 -13.557 -19.798 1.229 1.00 0.00 C ATOM 1243 O PRO A 215 -13.122 -18.973 0.420 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.015 -20.571 1.051 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.627 -19.686 -0.041 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.561 -18.266 0.510 1.00 0.00 C ATOM 0 HA PRO A 215 -14.845 -19.962 2.830 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.531 -21.447 0.619 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.782 -20.935 1.735 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.071 -19.772 -0.975 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.655 -19.978 -0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.236 -17.563 -0.257 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.540 -17.933 0.854 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.822 -20.829 1.678 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.369 -20.960 1.393 1.00 0.00 C ATOM 1256 C TYR A 216 -11.010 -21.206 -0.104 1.00 0.00 C ATOM 1257 O TYR A 216 -10.003 -20.650 -0.552 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.781 -22.075 2.301 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.246 -21.998 2.431 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.419 -22.592 1.462 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.649 -21.295 3.488 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.030 -22.488 1.555 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.261 -21.196 3.582 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.450 -21.793 2.618 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.093 -21.689 2.709 1.00 0.00 O ATOM 0 H TYR A 216 -13.204 -21.589 2.241 1.00 0.00 H new ATOM 0 HA TYR A 216 -10.917 -19.994 1.619 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.228 -22.002 3.292 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.058 -23.049 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.862 -23.133 0.639 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.270 -20.826 4.236 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.403 -22.946 0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.814 -20.656 4.403 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.703 -21.701 1.810 1.00 0.00 H new ATOM 1275 N SER A 217 -11.796 -21.991 -0.867 1.00 0.00 N ATOM 1276 CA SER A 217 -11.594 -22.131 -2.336 1.00 0.00 C ATOM 1277 C SER A 217 -11.711 -20.792 -3.153 1.00 0.00 C ATOM 1278 O SER A 217 -10.938 -20.612 -4.097 1.00 0.00 O ATOM 1279 CB SER A 217 -12.597 -23.162 -2.903 1.00 0.00 C ATOM 1280 OG SER A 217 -12.390 -24.456 -2.341 1.00 0.00 O ATOM 0 H SER A 217 -12.575 -22.538 -0.500 1.00 0.00 H new ATOM 0 HA SER A 217 -10.563 -22.465 -2.456 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.615 -22.833 -2.696 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.493 -23.214 -3.987 1.00 0.00 H new ATOM 0 HG SER A 217 -13.041 -25.084 -2.718 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.611 -19.869 -2.757 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.650 -18.487 -3.306 1.00 0.00 C ATOM 1288 C GLU A 218 -11.579 -17.504 -2.695 1.00 0.00 C ATOM 1289 O GLU A 218 -11.308 -16.479 -3.324 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.046 -17.855 -3.026 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.214 -18.427 -3.837 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.175 -18.070 -5.322 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -15.559 -16.935 -5.683 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -14.755 -18.921 -6.137 1.00 0.00 O ATOM 0 H GLU A 218 -13.327 -20.052 -2.054 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.434 -18.601 -4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.272 -17.975 -1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -13.984 -16.784 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.216 -19.512 -3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.150 -18.065 -3.411 1.00 0.00 H new ATOM 1301 N LEU A 219 -10.993 -17.806 -1.523 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.006 -16.940 -0.833 1.00 0.00 C ATOM 1303 C LEU A 219 -8.654 -16.849 -1.601 1.00 0.00 C ATOM 1304 O LEU A 219 -8.267 -15.737 -1.964 1.00 0.00 O ATOM 1305 CB LEU A 219 -9.833 -17.524 0.598 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.191 -16.588 1.642 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.255 -15.820 2.438 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.291 -17.381 2.608 1.00 0.00 C ATOM 0 H LEU A 219 -11.191 -18.669 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.364 -15.911 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.814 -17.826 0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.227 -18.427 0.529 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.581 -15.867 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.767 -15.170 3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.854 -15.217 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.900 -16.527 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.849 -16.700 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -8.887 -18.131 3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.499 -17.874 2.045 1.00 0.00 H new ATOM 1320 N GLY A 220 -7.991 -17.999 -1.856 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.623 -18.073 -2.406 1.00 0.00 C ATOM 1322 C GLY A 220 -6.289 -17.231 -3.647 1.00 0.00 C ATOM 1323 O GLY A 220 -5.385 -16.395 -3.582 1.00 0.00 O ATOM 0 H GLY A 220 -8.401 -18.917 -1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.931 -17.787 -1.614 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.418 -19.116 -2.647 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.033 -17.415 -4.748 1.00 0.00 N ATOM 1328 CA GLY A 221 -6.922 -16.578 -5.952 1.00 0.00 C ATOM 1329 C GLY A 221 -7.096 -15.050 -5.799 1.00 0.00 C ATOM 1330 O GLY A 221 -6.457 -14.293 -6.533 1.00 0.00 O ATOM 0 H GLY A 221 -7.733 -18.153 -4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -5.942 -16.759 -6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.664 -16.927 -6.670 1.00 0.00 H new ATOM 1334 N LYS A 222 -7.956 -14.626 -4.858 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.222 -13.196 -4.578 1.00 0.00 C ATOM 1336 C LYS A 222 -7.108 -12.567 -3.676 1.00 0.00 C ATOM 1337 O LYS A 222 -6.383 -13.259 -2.947 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.610 -13.049 -3.893 1.00 0.00 C ATOM 1339 CG LYS A 222 -10.801 -13.481 -4.769 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.143 -13.387 -4.024 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.319 -14.012 -4.801 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.738 -13.234 -5.983 1.00 0.00 N ATOM 0 H LYS A 222 -8.490 -15.263 -4.266 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.220 -12.659 -5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.614 -13.641 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.749 -12.008 -3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -10.839 -12.854 -5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -10.647 -14.506 -5.106 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.050 -13.884 -3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.366 -12.339 -3.823 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.038 -15.016 -5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -14.170 -14.118 -4.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -14.584 -13.670 -6.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -13.957 -12.258 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -12.969 -13.225 -6.683 1.00 0.00 H new ATOM 1356 N THR A 223 -6.970 -11.238 -3.776 1.00 0.00 N ATOM 1357 CA THR A 223 -5.875 -10.478 -3.126 1.00 0.00 C ATOM 1358 C THR A 223 -6.531 -9.498 -2.130 1.00 0.00 C ATOM 1359 O THR A 223 -7.457 -8.763 -2.456 1.00 0.00 O ATOM 1360 CB THR A 223 -5.057 -9.801 -4.258 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.336 -10.810 -4.966 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.034 -8.763 -3.814 1.00 0.00 C ATOM 0 H THR A 223 -7.612 -10.652 -4.309 1.00 0.00 H new ATOM 0 HA THR A 223 -5.178 -11.090 -2.554 1.00 0.00 H new ATOM 0 HB THR A 223 -5.799 -9.274 -4.858 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.816 -10.396 -5.686 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.524 -8.358 -4.688 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.541 -7.957 -3.283 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.305 -9.231 -3.152 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.009 -9.469 -0.911 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.383 -8.469 0.123 1.00 0.00 C ATOM 1372 C LEU A 224 -5.697 -7.114 -0.133 1.00 0.00 C ATOM 1373 O LEU A 224 -4.561 -7.078 -0.600 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.969 -9.132 1.447 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.075 -8.296 2.733 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.171 -8.910 3.583 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -4.747 -8.245 3.505 1.00 0.00 C ATOM 0 H LEU A 224 -5.307 -10.137 -0.593 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.445 -8.223 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -6.578 -10.026 1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.935 -9.462 1.347 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.312 -7.263 2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.276 -8.342 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.113 -8.888 3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -6.913 -9.942 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -4.872 -7.643 4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.449 -9.256 3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -3.977 -7.800 2.875 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.373 -6.003 0.188 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.815 -4.653 0.027 1.00 0.00 C ATOM 1391 C VAL A 225 -6.191 -3.809 1.285 1.00 0.00 C ATOM 1392 O VAL A 225 -7.323 -3.838 1.779 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.399 -3.930 -1.231 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -5.645 -2.606 -1.469 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.391 -4.730 -2.533 1.00 0.00 C ATOM 0 H VAL A 225 -7.320 -6.014 0.566 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.736 -4.745 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.450 -3.776 -0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.055 -2.106 -2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -5.758 -1.961 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.587 -2.814 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.819 -4.127 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.366 -4.998 -2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.982 -5.637 -2.406 1.00 0.00 H new ATOM 1405 N MET A 226 -5.207 -3.018 1.719 1.00 0.00 N ATOM 1406 CA MET A 226 -5.413 -1.961 2.725 1.00 0.00 C ATOM 1407 C MET A 226 -4.747 -0.687 2.105 1.00 0.00 C ATOM 1408 O MET A 226 -3.627 -0.707 1.579 1.00 0.00 O ATOM 1409 CB MET A 226 -4.793 -2.201 4.103 1.00 0.00 C ATOM 1410 CG MET A 226 -5.207 -3.465 4.846 1.00 0.00 C ATOM 1411 SD MET A 226 -4.665 -4.957 3.998 1.00 0.00 S ATOM 1412 CE MET A 226 -3.265 -5.454 5.006 1.00 0.00 C ATOM 0 H MET A 226 -4.245 -3.088 1.387 1.00 0.00 H new ATOM 0 HA MET A 226 -6.483 -1.894 2.921 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.709 -2.218 3.987 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.033 -1.345 4.734 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.787 -3.448 5.852 1.00 0.00 H new ATOM 0 HG3 MET A 226 -6.292 -3.483 4.953 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.643 -6.152 4.446 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.677 -4.575 5.270 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.624 -5.936 5.915 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.505 0.394 2.200 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.187 1.676 1.550 1.00 0.00 C ATOM 1424 C ALA A 227 -5.471 2.787 2.562 1.00 0.00 C ATOM 1425 O ALA A 227 -6.626 3.155 2.782 1.00 0.00 O ATOM 1426 CB ALA A 227 -6.040 1.822 0.280 1.00 0.00 C ATOM 0 H ALA A 227 -6.373 0.416 2.736 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.141 1.730 1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.809 2.770 -0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.820 1.001 -0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -7.097 1.799 0.547 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.425 3.331 3.201 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.607 4.352 4.262 1.00 0.00 C ATOM 1434 C VAL A 228 -4.857 5.716 3.530 1.00 0.00 C ATOM 1435 O VAL A 228 -4.095 6.131 2.654 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.434 4.387 5.279 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.853 5.195 6.542 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -2.998 3.005 5.823 1.00 0.00 C ATOM 0 H VAL A 228 -3.452 3.090 3.010 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.464 4.108 4.890 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.611 4.826 4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.026 5.216 7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.109 6.214 6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.718 4.721 7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.174 3.134 6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.838 2.533 6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.674 2.374 4.995 1.00 0.00 H new ATOM 1448 N TYR A 229 -6.004 6.300 3.875 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.606 7.468 3.205 1.00 0.00 C ATOM 1450 C TYR A 229 -6.594 8.723 4.103 1.00 0.00 C ATOM 1451 O TYR A 229 -6.855 8.624 5.300 1.00 0.00 O ATOM 1452 CB TYR A 229 -8.113 7.127 2.921 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.421 6.984 1.451 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.562 8.129 0.662 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.375 5.732 0.842 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.668 8.020 -0.720 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.447 5.627 -0.545 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.664 6.765 -1.330 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.626 6.677 -2.689 1.00 0.00 O ATOM 0 H TYR A 229 -6.566 5.965 4.658 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.032 7.675 2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.372 6.200 3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.742 7.910 3.343 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.589 9.103 1.128 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.283 4.842 1.446 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.754 8.911 -1.324 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.335 4.662 -1.017 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.499 7.570 -3.071 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.444 9.906 3.492 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.636 11.194 4.220 1.00 0.00 C ATOM 1471 C ASP A 230 -8.124 11.643 4.068 1.00 0.00 C ATOM 1472 O ASP A 230 -8.631 11.799 2.952 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.666 12.259 3.651 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.503 13.558 4.457 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.445 14.006 5.145 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.418 14.171 4.367 1.00 0.00 O ATOM 0 H ASP A 230 -6.194 10.011 2.509 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.416 11.070 5.280 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.683 11.800 3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.003 12.523 2.649 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.774 11.895 5.215 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.110 12.533 5.276 1.00 0.00 C ATOM 1483 C PHE A 231 -9.974 14.062 5.038 1.00 0.00 C ATOM 1484 O PHE A 231 -9.226 14.748 5.738 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.741 12.272 6.675 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.156 12.853 6.848 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.262 12.233 6.250 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.341 14.083 7.501 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.519 12.843 6.280 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.593 14.693 7.522 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.679 14.078 6.903 1.00 0.00 C ATOM 0 H PHE A 231 -8.392 11.664 6.132 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.751 12.109 4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.778 11.197 6.849 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.090 12.696 7.439 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.142 11.277 5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.505 14.560 7.991 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.366 12.356 5.820 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.722 15.643 8.018 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.646 14.559 6.906 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.775 14.567 4.103 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.901 16.018 3.846 1.00 0.00 C ATOM 1503 C ASP A 232 -12.380 16.422 4.075 1.00 0.00 C ATOM 1504 O ASP A 232 -13.278 15.996 3.342 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.440 16.323 2.405 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.919 16.436 2.252 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.320 17.377 2.820 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.311 15.588 1.563 1.00 0.00 O ATOM 0 H ASP A 232 -11.359 13.991 3.497 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.271 16.596 4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.805 15.538 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.899 17.255 2.077 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.617 17.267 5.092 1.00 0.00 N ATOM 1514 CA ARG A 233 -13.986 17.714 5.479 1.00 0.00 C ATOM 1515 C ARG A 233 -14.691 18.561 4.374 1.00 0.00 C ATOM 1516 O ARG A 233 -15.767 18.161 3.924 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.869 18.464 6.832 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.217 18.664 7.551 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.027 19.311 8.932 1.00 0.00 C ATOM 1520 NE ARG A 233 -16.328 19.475 9.613 1.00 0.00 N ATOM 1521 CZ ARG A 233 -16.475 19.956 10.861 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -15.464 20.346 11.635 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -17.697 20.048 11.349 1.00 0.00 N ATOM 0 H ARG A 233 -11.877 17.663 5.672 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.634 16.845 5.593 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.197 17.909 7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.412 19.438 6.658 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.867 19.291 6.940 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.717 17.702 7.664 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.367 18.693 9.541 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -14.543 20.282 8.821 1.00 0.00 H new ATOM 0 HE ARG A 233 -17.170 19.206 9.104 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -14.506 20.289 11.290 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -15.648 20.702 12.573 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -18.495 19.759 10.784 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -17.844 20.408 12.292 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.076 19.674 3.928 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.573 20.469 2.773 1.00 0.00 C ATOM 1539 C PHE A 234 -14.121 19.888 1.396 1.00 0.00 C ATOM 1540 O PHE A 234 -14.974 19.727 0.520 1.00 0.00 O ATOM 1541 CB PHE A 234 -14.109 21.938 2.977 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.732 22.944 1.992 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -16.061 23.371 2.151 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -13.989 23.444 0.909 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.631 24.272 1.251 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -14.561 24.346 0.010 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.880 24.758 0.183 1.00 0.00 C ATOM 0 H PHE A 234 -13.227 20.050 4.350 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.662 20.423 2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.353 22.245 3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -13.024 21.980 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.647 22.998 2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.966 23.127 0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.654 24.593 1.382 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -13.981 24.724 -0.819 1.00 0.00 H new ATOM 0 HZ PHE A 234 -16.322 25.456 -0.513 1.00 0.00 H new ATOM 1557 N SER A 235 -12.818 19.599 1.206 1.00 0.00 N ATOM 1558 CA SER A 235 -12.264 19.143 -0.097 1.00 0.00 C ATOM 1559 C SER A 235 -12.518 17.629 -0.361 1.00 0.00 C ATOM 1560 O SER A 235 -12.999 16.886 0.502 1.00 0.00 O ATOM 1561 CB SER A 235 -10.747 19.500 -0.041 1.00 0.00 C ATOM 1562 OG SER A 235 -10.058 19.217 -1.258 1.00 0.00 O ATOM 0 H SER A 235 -12.118 19.673 1.944 1.00 0.00 H new ATOM 0 HA SER A 235 -12.757 19.636 -0.935 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.638 20.559 0.193 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.279 18.944 0.772 1.00 0.00 H new ATOM 0 HG SER A 235 -9.114 19.462 -1.164 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.187 17.186 -1.585 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.218 15.748 -1.966 1.00 0.00 C ATOM 1570 C LYS A 236 -11.059 14.964 -1.278 1.00 0.00 C ATOM 1571 O LYS A 236 -9.951 15.485 -1.103 1.00 0.00 O ATOM 1572 CB LYS A 236 -12.098 15.598 -3.504 1.00 0.00 C ATOM 1573 CG LYS A 236 -13.322 16.059 -4.317 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.542 15.133 -4.199 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.756 15.579 -5.037 1.00 0.00 C ATOM 1576 NZ LYS A 236 -15.574 15.415 -6.493 1.00 0.00 N ATOM 0 H LYS A 236 -11.891 17.804 -2.341 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.169 15.333 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.228 16.163 -3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.905 14.550 -3.735 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.606 17.059 -3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -13.039 16.136 -5.367 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -14.252 14.128 -4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.839 15.074 -3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -16.630 15.008 -4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -15.967 16.627 -4.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -16.431 15.736 -6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -14.760 15.981 -6.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -15.403 14.413 -6.711 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.341 13.711 -0.896 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.450 12.904 -0.040 1.00 0.00 C ATOM 1592 C HIS A 237 -9.222 12.394 -0.835 1.00 0.00 C ATOM 1593 O HIS A 237 -9.351 11.615 -1.785 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.250 11.701 0.512 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.405 11.982 1.504 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -13.075 10.928 2.118 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.984 13.219 1.901 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -14.005 11.635 2.831 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.034 12.998 2.759 1.00 0.00 N ATOM 0 H HIS A 237 -12.194 13.224 -1.171 1.00 0.00 H new ATOM 0 HA HIS A 237 -10.085 13.526 0.777 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.666 11.160 -0.338 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.545 11.030 1.003 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.647 14.192 1.575 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.718 11.113 3.452 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.659 13.664 3.214 1.00 0.00 H new ATOM 1607 N ASP A 238 -8.042 12.864 -0.414 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.757 12.487 -1.043 1.00 0.00 C ATOM 1609 C ASP A 238 -6.276 11.137 -0.435 1.00 0.00 C ATOM 1610 O ASP A 238 -6.382 10.923 0.773 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.641 13.536 -0.904 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.996 15.017 -0.979 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.523 15.465 -2.022 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.765 15.747 0.011 1.00 0.00 O ATOM 0 H ASP A 238 -7.944 13.513 0.367 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.953 12.405 -2.112 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.148 13.365 0.053 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.904 13.336 -1.682 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.736 10.251 -1.274 1.00 0.00 N ATOM 1620 CA ILE A 239 -5.221 8.925 -0.809 1.00 0.00 C ATOM 1621 C ILE A 239 -3.755 9.102 -0.310 1.00 0.00 C ATOM 1622 O ILE A 239 -2.968 9.807 -0.954 1.00 0.00 O ATOM 1623 CB ILE A 239 -5.389 7.863 -1.962 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -5.310 6.420 -1.399 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.474 8.110 -3.161 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -5.552 5.241 -2.327 1.00 0.00 C ATOM 0 H ILE A 239 -5.636 10.409 -2.277 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.794 8.544 0.036 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.391 7.989 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.320 6.294 -0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.030 6.347 -0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.645 7.341 -3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.690 9.089 -3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.434 8.076 -2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.457 4.311 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.555 5.310 -2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.818 5.255 -3.132 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.373 8.451 0.799 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.970 8.538 1.328 1.00 0.00 C ATOM 1640 C ILE A 240 -1.105 7.473 0.578 1.00 0.00 C ATOM 1641 O ILE A 240 -0.288 7.858 -0.263 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.895 8.448 2.892 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.753 9.563 3.554 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.434 8.595 3.380 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -3.009 9.348 5.039 1.00 0.00 C ATOM 0 H ILE A 240 -3.994 7.861 1.353 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.557 9.526 1.123 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.282 7.471 3.180 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.253 10.522 3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.710 9.626 3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.405 8.530 4.468 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.174 7.798 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -0.040 9.561 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.614 10.168 5.426 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.538 8.406 5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -2.058 9.316 5.571 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.302 6.178 0.873 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.616 5.085 0.155 1.00 0.00 C ATOM 1659 C GLY A 241 -1.314 3.732 0.367 1.00 0.00 C ATOM 1660 O GLY A 241 -2.346 3.638 1.042 1.00 0.00 O ATOM 0 H GLY A 241 -1.934 5.858 1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.585 5.314 -0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.417 5.018 0.497 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.774 2.672 -0.259 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.455 1.351 -0.302 1.00 0.00 C ATOM 1666 C GLU A 242 -0.469 0.180 -0.567 1.00 0.00 C ATOM 1667 O GLU A 242 0.617 0.348 -1.134 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.606 1.357 -1.360 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.181 1.469 -2.832 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.391 1.556 -3.762 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.911 0.495 -4.176 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.830 2.681 -4.084 1.00 0.00 O ATOM 0 H GLU A 242 0.125 2.696 -0.741 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.885 1.184 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.185 0.441 -1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.274 2.188 -1.133 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.555 2.352 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.575 0.605 -3.103 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.930 -1.019 -0.179 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.272 -2.301 -0.535 1.00 0.00 C ATOM 1681 C PHE A 243 -1.334 -3.442 -0.642 1.00 0.00 C ATOM 1682 O PHE A 243 -2.395 -3.415 -0.005 1.00 0.00 O ATOM 1683 CB PHE A 243 0.891 -2.672 0.416 1.00 0.00 C ATOM 1684 CG PHE A 243 0.560 -2.934 1.885 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.002 -4.154 2.304 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.837 -1.959 2.843 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.261 -4.384 3.654 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.563 -2.186 4.190 1.00 0.00 C ATOM 1689 CZ PHE A 243 0.005 -3.392 4.598 1.00 0.00 C ATOM 0 H PHE A 243 -1.768 -1.135 0.390 1.00 0.00 H new ATOM 0 HA PHE A 243 0.190 -2.169 -1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.376 -3.564 0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.624 -1.866 0.377 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.234 -4.917 1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.269 -1.017 2.537 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.669 -5.333 3.970 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.785 -1.422 4.920 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.221 -3.560 5.641 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.978 -4.462 -1.434 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.856 -5.576 -1.806 1.00 0.00 C ATOM 1701 C LYS A 244 -1.133 -6.915 -1.458 1.00 0.00 C ATOM 1702 O LYS A 244 0.006 -7.149 -1.877 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.149 -5.495 -3.322 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.960 -4.286 -3.779 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.736 -4.500 -5.087 1.00 0.00 C ATOM 1706 CE LYS A 244 -3.988 -3.170 -5.809 1.00 0.00 C ATOM 1707 NZ LYS A 244 -2.822 -2.655 -6.555 1.00 0.00 N ATOM 0 H LYS A 244 -0.047 -4.536 -1.844 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.799 -5.527 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.199 -5.495 -3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.681 -6.399 -3.619 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.665 -4.018 -2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.286 -3.438 -3.905 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.176 -5.170 -5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.688 -4.986 -4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.820 -3.297 -6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.294 -2.424 -5.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.073 -1.756 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.031 -2.500 -5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.540 -3.346 -7.279 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.816 -7.766 -0.680 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.232 -8.987 -0.076 1.00 0.00 C ATOM 1723 C VAL A 245 -2.013 -10.186 -0.707 1.00 0.00 C ATOM 1724 O VAL A 245 -3.179 -10.362 -0.339 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.382 -9.003 1.490 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.624 -10.196 2.116 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.914 -7.710 2.183 1.00 0.00 C ATOM 0 H VAL A 245 -2.800 -7.631 -0.446 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.162 -9.038 -0.276 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.455 -9.097 1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.748 -10.178 3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.024 -11.129 1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.436 -10.123 1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.051 -7.804 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.141 -7.542 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.500 -6.867 1.815 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.459 -11.037 -1.606 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.206 -12.201 -2.178 1.00 0.00 C ATOM 1739 C PRO A 246 -2.470 -13.310 -1.145 1.00 0.00 C ATOM 1740 O PRO A 246 -1.544 -13.759 -0.463 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.340 -12.638 -3.380 1.00 0.00 C ATOM 1742 CG PRO A 246 0.068 -12.217 -2.946 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.121 -10.880 -2.212 1.00 0.00 C ATOM 0 HA PRO A 246 -3.218 -11.943 -2.492 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.406 -13.711 -3.558 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.646 -12.143 -4.302 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.519 -12.964 -2.293 1.00 0.00 H new ATOM 0 HG3 PRO A 246 0.728 -12.105 -3.806 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.650 -10.718 -1.458 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.082 -10.032 -2.896 1.00 0.00 H new ATOM 1751 N MET A 247 -3.736 -13.748 -1.034 1.00 0.00 N ATOM 1752 CA MET A 247 -4.131 -14.843 -0.098 1.00 0.00 C ATOM 1753 C MET A 247 -3.440 -16.233 -0.341 1.00 0.00 C ATOM 1754 O MET A 247 -3.193 -16.947 0.634 1.00 0.00 O ATOM 1755 CB MET A 247 -5.665 -15.033 -0.173 1.00 0.00 C ATOM 1756 CG MET A 247 -6.503 -13.883 0.401 1.00 0.00 C ATOM 1757 SD MET A 247 -6.424 -13.948 2.202 1.00 0.00 S ATOM 1758 CE MET A 247 -5.347 -12.566 2.622 1.00 0.00 C ATOM 0 H MET A 247 -4.512 -13.368 -1.576 1.00 0.00 H new ATOM 0 HA MET A 247 -3.791 -14.518 0.885 1.00 0.00 H new ATOM 0 HB2 MET A 247 -5.945 -15.177 -1.217 1.00 0.00 H new ATOM 0 HB3 MET A 247 -5.926 -15.949 0.357 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.126 -12.926 0.041 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.537 -13.965 0.065 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.645 -12.874 3.397 1.00 0.00 H new ATOM 0 HE2 MET A 247 -4.795 -12.252 1.736 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.949 -11.734 2.988 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.102 -16.569 -1.601 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.292 -17.762 -1.949 1.00 0.00 C ATOM 1770 C ASN A 248 -0.834 -17.800 -1.392 1.00 0.00 C ATOM 1771 O ASN A 248 -0.318 -18.909 -1.229 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.295 -17.967 -3.493 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.686 -16.865 -4.367 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -0.468 -16.706 -4.437 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.505 -16.087 -5.056 1.00 0.00 N ATOM 0 H ASN A 248 -3.383 -16.020 -2.413 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.785 -18.590 -1.438 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -1.764 -18.895 -3.708 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -3.328 -18.111 -3.809 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -2.128 -15.349 -5.651 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -3.514 -16.225 -4.993 1.00 0.00 H new ATOM 1782 N THR A 249 -0.193 -16.646 -1.094 1.00 0.00 N ATOM 1783 CA THR A 249 1.101 -16.645 -0.354 1.00 0.00 C ATOM 1784 C THR A 249 0.935 -16.815 1.200 1.00 0.00 C ATOM 1785 O THR A 249 1.912 -17.207 1.845 1.00 0.00 O ATOM 1786 CB THR A 249 1.946 -15.356 -0.622 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.260 -14.181 -0.197 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.348 -15.188 -2.091 1.00 0.00 C ATOM 0 H THR A 249 -0.537 -15.720 -1.346 1.00 0.00 H new ATOM 0 HA THR A 249 1.629 -17.515 -0.744 1.00 0.00 H new ATOM 0 HB THR A 249 2.855 -15.488 -0.036 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.300 -14.283 -0.367 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.932 -14.275 -2.206 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.947 -16.043 -2.404 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.452 -15.127 -2.709 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.250 -16.537 1.782 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.481 -16.607 3.234 1.00 0.00 C ATOM 1798 C VAL A 250 -0.803 -18.089 3.597 1.00 0.00 C ATOM 1799 O VAL A 250 -1.842 -18.628 3.200 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.663 -15.662 3.652 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.793 -15.633 5.188 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.545 -14.207 3.155 1.00 0.00 C ATOM 0 H VAL A 250 -1.075 -16.257 1.252 1.00 0.00 H new ATOM 0 HA VAL A 250 0.406 -16.274 3.773 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.543 -16.088 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.615 -14.975 5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.991 -16.640 5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.865 -15.263 5.625 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.408 -13.635 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.634 -13.760 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.509 -14.196 2.066 1.00 0.00 H new ATOM 1812 N ASP A 251 0.081 -18.701 4.392 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.154 -20.016 5.018 1.00 0.00 C ATOM 1814 C ASP A 251 -1.025 -19.819 6.281 1.00 0.00 C ATOM 1815 O ASP A 251 -0.621 -19.121 7.219 1.00 0.00 O ATOM 1816 CB ASP A 251 1.214 -20.674 5.285 1.00 0.00 C ATOM 1817 CG ASP A 251 2.198 -20.006 6.249 1.00 0.00 C ATOM 1818 OD1 ASP A 251 2.984 -19.139 5.807 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.191 -20.345 7.454 1.00 0.00 O ATOM 0 H ASP A 251 0.989 -18.298 4.624 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.709 -20.695 4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.025 -21.681 5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.719 -20.779 4.325 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.218 -20.419 6.308 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.241 -20.147 7.320 1.00 0.00 C ATOM 1826 C PHE A 252 -3.311 -21.230 8.418 1.00 0.00 C ATOM 1827 O PHE A 252 -4.341 -21.870 8.647 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.484 -20.061 6.393 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.806 -18.661 5.841 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.103 -17.578 6.689 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.808 -18.447 4.455 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.396 -16.320 6.160 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.095 -17.190 3.929 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.396 -16.131 4.781 1.00 0.00 C ATOM 0 H PHE A 252 -2.504 -21.115 5.620 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.084 -19.261 7.935 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.335 -20.738 5.552 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.352 -20.423 6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.104 -17.722 7.759 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.584 -19.266 3.788 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.622 -15.495 6.819 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.084 -17.037 2.860 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.630 -15.160 4.371 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.200 -21.355 9.157 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.109 -22.155 10.376 1.00 0.00 C ATOM 1846 C GLY A 253 -2.697 -21.433 11.594 1.00 0.00 C ATOM 1847 O GLY A 253 -3.693 -21.886 12.163 1.00 0.00 O ATOM 0 H GLY A 253 -1.324 -20.891 8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.634 -23.099 10.228 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.064 -22.398 10.571 1.00 0.00 H new ATOM 1851 N HIS A 254 -2.067 -20.303 11.955 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.590 -19.369 12.968 1.00 0.00 C ATOM 1853 C HIS A 254 -2.777 -18.008 12.223 1.00 0.00 C ATOM 1854 O HIS A 254 -3.482 -17.912 11.212 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.703 -19.441 14.244 1.00 0.00 C ATOM 1856 CG HIS A 254 -1.829 -20.772 15.021 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -0.854 -21.767 14.983 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -2.911 -21.176 15.836 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -1.460 -22.696 15.790 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -2.682 -22.433 16.342 1.00 0.00 N ATOM 0 H HIS A 254 -1.177 -20.010 11.551 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.569 -19.601 13.386 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.661 -19.295 13.959 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -1.970 -18.618 14.907 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -3.791 -20.582 16.033 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -0.970 -23.638 15.990 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -3.260 -23.007 16.956 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.167 -16.994 12.806 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.349 -15.567 12.456 1.00 0.00 C ATOM 1870 C VAL A 255 -1.012 -15.053 11.813 1.00 0.00 C ATOM 1871 O VAL A 255 0.068 -15.245 12.383 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.668 -14.740 13.757 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.954 -13.250 13.464 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.867 -15.266 14.582 1.00 0.00 C ATOM 0 H VAL A 255 -1.502 -17.129 13.568 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.176 -15.448 11.756 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.755 -14.859 14.340 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.167 -12.730 14.398 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.083 -12.799 12.988 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.814 -13.168 12.799 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.011 -14.634 15.458 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.768 -15.246 13.968 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.668 -16.289 14.901 1.00 0.00 H new ATOM 1884 N THR A 256 -1.113 -14.351 10.670 1.00 0.00 N ATOM 1885 CA THR A 256 0.036 -13.616 10.067 1.00 0.00 C ATOM 1886 C THR A 256 -0.004 -12.160 10.610 1.00 0.00 C ATOM 1887 O THR A 256 -0.970 -11.435 10.362 1.00 0.00 O ATOM 1888 CB THR A 256 -0.064 -13.658 8.515 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.052 -15.010 8.076 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.034 -12.852 7.809 1.00 0.00 C ATOM 0 H THR A 256 -1.979 -14.271 10.136 1.00 0.00 H new ATOM 0 HA THR A 256 0.987 -14.076 10.336 1.00 0.00 H new ATOM 0 HB THR A 256 -1.027 -13.216 8.258 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.598 -15.044 7.263 1.00 0.00 H new ATOM 0 HG21 THR A 256 0.903 -12.926 6.729 1.00 0.00 H new ATOM 0 HG22 THR A 256 0.970 -11.807 8.112 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.011 -13.250 8.084 1.00 0.00 H new ATOM 1898 N GLU A 257 1.065 -11.763 11.318 1.00 0.00 N ATOM 1899 CA GLU A 257 1.181 -10.407 11.913 1.00 0.00 C ATOM 1900 C GLU A 257 2.567 -9.824 11.544 1.00 0.00 C ATOM 1901 O GLU A 257 3.605 -10.381 11.921 1.00 0.00 O ATOM 1902 CB GLU A 257 0.957 -10.487 13.445 1.00 0.00 C ATOM 1903 CG GLU A 257 0.789 -9.102 14.097 1.00 0.00 C ATOM 1904 CD GLU A 257 0.479 -9.191 15.588 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.426 -9.311 16.397 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.713 -9.134 15.963 1.00 0.00 O ATOM 0 H GLU A 257 1.871 -12.362 11.498 1.00 0.00 H new ATOM 0 HA GLU A 257 0.417 -9.739 11.516 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.071 -11.088 13.647 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.802 -11.000 13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.701 -8.523 13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.013 -8.562 13.594 1.00 0.00 H new ATOM 1913 N GLU A 258 2.559 -8.709 10.793 1.00 0.00 N ATOM 1914 CA GLU A 258 3.788 -8.129 10.201 1.00 0.00 C ATOM 1915 C GLU A 258 3.582 -6.641 9.782 1.00 0.00 C ATOM 1916 O GLU A 258 2.483 -6.201 9.427 1.00 0.00 O ATOM 1917 CB GLU A 258 4.309 -8.959 8.981 1.00 0.00 C ATOM 1918 CG GLU A 258 3.294 -9.304 7.883 1.00 0.00 C ATOM 1919 CD GLU A 258 3.929 -10.043 6.707 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.038 -11.288 6.763 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.315 -9.385 5.715 1.00 0.00 O ATOM 0 H GLU A 258 1.711 -8.185 10.578 1.00 0.00 H new ATOM 0 HA GLU A 258 4.546 -8.168 10.984 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.129 -8.406 8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.726 -9.892 9.360 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.500 -9.919 8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.829 -8.387 7.522 1.00 0.00 H new ATOM 1928 N TRP A 259 4.715 -5.914 9.788 1.00 0.00 N ATOM 1929 CA TRP A 259 4.813 -4.549 9.214 1.00 0.00 C ATOM 1930 C TRP A 259 5.029 -4.675 7.673 1.00 0.00 C ATOM 1931 O TRP A 259 5.988 -5.312 7.221 1.00 0.00 O ATOM 1932 CB TRP A 259 6.014 -3.759 9.795 1.00 0.00 C ATOM 1933 CG TRP A 259 5.753 -3.068 11.162 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.165 -3.534 12.434 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.137 -1.834 11.415 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.826 -2.639 13.461 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.189 -1.597 12.816 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.467 -0.901 10.557 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.563 -0.437 13.365 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.870 0.224 11.121 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.919 0.452 12.508 1.00 0.00 C ATOM 0 H TRP A 259 5.590 -6.251 10.189 1.00 0.00 H new ATOM 0 HA TRP A 259 3.894 -4.016 9.459 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.857 -4.441 9.906 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.312 -2.999 9.073 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.680 -4.469 12.595 1.00 0.00 H new ATOM 0 HE1 TRP A 259 6.009 -2.736 14.460 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.426 -1.068 9.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.589 -0.252 14.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.362 0.932 10.483 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.448 1.334 12.916 1.00 0.00 H new ATOM 1952 N ARG A 260 4.134 -4.043 6.907 1.00 0.00 N ATOM 1953 CA ARG A 260 4.242 -3.969 5.428 1.00 0.00 C ATOM 1954 C ARG A 260 4.149 -2.487 4.990 1.00 0.00 C ATOM 1955 O ARG A 260 3.345 -1.710 5.511 1.00 0.00 O ATOM 1956 CB ARG A 260 3.148 -4.829 4.762 1.00 0.00 C ATOM 1957 CG ARG A 260 3.640 -6.238 4.388 1.00 0.00 C ATOM 1958 CD ARG A 260 4.498 -6.341 3.117 1.00 0.00 C ATOM 1959 NE ARG A 260 3.778 -5.969 1.876 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.042 -6.813 1.128 1.00 0.00 C ATOM 1961 NH1 ARG A 260 2.881 -8.107 1.398 1.00 0.00 N ATOM 1962 NH2 ARG A 260 2.443 -6.327 0.061 1.00 0.00 N ATOM 0 H ARG A 260 3.314 -3.567 7.283 1.00 0.00 H new ATOM 0 HA ARG A 260 5.204 -4.369 5.106 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.298 -4.914 5.439 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.792 -4.324 3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 260 4.217 -6.633 5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.770 -6.884 4.268 1.00 0.00 H new ATOM 0 HD2 ARG A 260 5.371 -5.697 3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.866 -7.363 3.020 1.00 0.00 H new ATOM 0 HE ARG A 260 3.845 -5.000 1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 260 3.331 -8.517 2.217 1.00 0.00 H new ATOM 0 HH12 ARG A 260 2.308 -8.688 0.786 1.00 0.00 H new ATOM 0 HH21 ARG A 260 2.545 -5.340 -0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 260 1.877 -6.937 -0.529 1.00 0.00 H new ATOM 1976 N ASP A 261 4.981 -2.112 4.012 1.00 0.00 N ATOM 1977 CA ASP A 261 5.172 -0.709 3.600 1.00 0.00 C ATOM 1978 C ASP A 261 4.079 -0.195 2.625 1.00 0.00 C ATOM 1979 O ASP A 261 3.728 -0.857 1.644 1.00 0.00 O ATOM 1980 CB ASP A 261 6.591 -0.574 2.987 1.00 0.00 C ATOM 1981 CG ASP A 261 6.979 -1.473 1.806 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.425 -1.303 0.699 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.839 -2.363 1.986 1.00 0.00 O ATOM 0 H ASP A 261 5.545 -2.773 3.479 1.00 0.00 H new ATOM 0 HA ASP A 261 5.076 -0.076 4.482 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.714 0.461 2.667 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.312 -0.749 3.785 1.00 0.00 H new ATOM 1988 N LEU A 262 3.597 1.020 2.911 1.00 0.00 N ATOM 1989 CA LEU A 262 2.624 1.746 2.061 1.00 0.00 C ATOM 1990 C LEU A 262 3.409 2.577 1.009 1.00 0.00 C ATOM 1991 O LEU A 262 4.186 3.473 1.361 1.00 0.00 O ATOM 1992 CB LEU A 262 1.769 2.717 2.924 1.00 0.00 C ATOM 1993 CG LEU A 262 0.848 2.055 3.977 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.490 3.089 5.058 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.425 1.457 3.370 1.00 0.00 C ATOM 0 H LEU A 262 3.869 1.539 3.746 1.00 0.00 H new ATOM 0 HA LEU A 262 1.965 1.026 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.442 3.403 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.151 3.317 2.256 1.00 0.00 H new ATOM 0 HG LEU A 262 1.398 1.222 4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.159 2.627 5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.402 3.442 5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -0.027 3.932 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.028 1.008 4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.998 2.243 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.156 0.693 2.640 1.00 0.00 H new ATOM 2007 N GLN A 263 3.187 2.248 -0.268 1.00 0.00 N ATOM 2008 CA GLN A 263 3.826 2.958 -1.406 1.00 0.00 C ATOM 2009 C GLN A 263 2.816 3.965 -2.018 1.00 0.00 C ATOM 2010 O GLN A 263 1.598 3.764 -1.963 1.00 0.00 O ATOM 2011 CB GLN A 263 4.318 1.948 -2.471 1.00 0.00 C ATOM 2012 CG GLN A 263 5.442 0.996 -2.031 1.00 0.00 C ATOM 2013 CD GLN A 263 6.788 1.602 -1.676 1.00 0.00 C ATOM 2014 OE1 GLN A 263 7.047 2.805 -1.735 1.00 0.00 O ATOM 2015 NE2 GLN A 263 7.684 0.730 -1.264 1.00 0.00 N ATOM 0 H GLN A 263 2.566 1.490 -0.552 1.00 0.00 H new ATOM 0 HA GLN A 263 4.696 3.507 -1.045 1.00 0.00 H new ATOM 0 HB2 GLN A 263 3.467 1.348 -2.794 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.663 2.507 -3.341 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.087 0.438 -1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.601 0.274 -2.832 1.00 0.00 H new ATOM 0 HE21 GLN A 263 7.449 -0.262 -1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 263 8.613 1.046 -0.986 1.00 0.00 H new ATOM 2024 N SER A 264 3.355 5.048 -2.609 1.00 0.00 N ATOM 2025 CA SER A 264 2.555 6.216 -3.041 1.00 0.00 C ATOM 2026 C SER A 264 1.413 5.891 -4.031 1.00 0.00 C ATOM 2027 O SER A 264 1.636 5.449 -5.163 1.00 0.00 O ATOM 2028 CB SER A 264 3.461 7.304 -3.684 1.00 0.00 C ATOM 2029 OG SER A 264 4.244 6.820 -4.773 1.00 0.00 O ATOM 0 H SER A 264 4.352 5.141 -2.801 1.00 0.00 H new ATOM 0 HA SER A 264 2.092 6.577 -2.123 1.00 0.00 H new ATOM 0 HB2 SER A 264 2.836 8.126 -4.033 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.125 7.710 -2.921 1.00 0.00 H new ATOM 0 HG SER A 264 3.695 6.235 -5.336 1.00 0.00 H new ATOM 2035 N ALA A 265 0.198 6.153 -3.546 1.00 0.00 N ATOM 2036 CA ALA A 265 -1.016 6.116 -4.363 1.00 0.00 C ATOM 2037 C ALA A 265 -1.350 7.547 -4.854 1.00 0.00 C ATOM 2038 O ALA A 265 -1.320 8.522 -4.094 1.00 0.00 O ATOM 2039 CB ALA A 265 -2.158 5.555 -3.514 1.00 0.00 C ATOM 0 H ALA A 265 0.028 6.398 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.871 5.478 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -3.071 5.521 -4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.904 4.549 -3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -2.314 6.195 -2.646 1.00 0.00 H new ATOM 2045 N GLU A 266 -1.676 7.624 -6.144 1.00 0.00 N ATOM 2046 CA GLU A 266 -2.185 8.855 -6.791 1.00 0.00 C ATOM 2047 C GLU A 266 -3.510 8.485 -7.517 1.00 0.00 C ATOM 2048 O GLU A 266 -3.530 8.190 -8.716 1.00 0.00 O ATOM 2049 CB GLU A 266 -1.128 9.430 -7.763 1.00 0.00 C ATOM 2050 CG GLU A 266 0.105 10.065 -7.099 1.00 0.00 C ATOM 2051 CD GLU A 266 -0.177 11.353 -6.328 1.00 0.00 C ATOM 2052 OE1 GLU A 266 -0.271 12.429 -6.959 1.00 0.00 O ATOM 2053 OE2 GLU A 266 -0.306 11.297 -5.084 1.00 0.00 O ATOM 0 H GLU A 266 -1.597 6.833 -6.783 1.00 0.00 H new ATOM 0 HA GLU A 266 -2.381 9.635 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.792 8.629 -8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -1.608 10.180 -8.391 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.548 9.339 -6.417 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.848 10.274 -7.869 1.00 0.00 H new ATOM 2060 N LYS A 267 -4.607 8.498 -6.741 1.00 0.00 N ATOM 2061 CA LYS A 267 -5.951 8.089 -7.215 1.00 0.00 C ATOM 2062 C LYS A 267 -6.746 9.341 -7.636 1.00 0.00 C ATOM 2063 O LYS A 267 -7.081 9.552 -8.801 1.00 0.00 O ATOM 2064 CB LYS A 267 -6.622 7.277 -6.086 1.00 0.00 C ATOM 2065 CG LYS A 267 -7.989 6.649 -6.396 1.00 0.00 C ATOM 2066 CD LYS A 267 -7.947 5.499 -7.413 1.00 0.00 C ATOM 2067 CE LYS A 267 -9.328 4.850 -7.592 1.00 0.00 C ATOM 2068 NZ LYS A 267 -9.281 3.745 -8.567 1.00 0.00 N ATOM 0 H LYS A 267 -4.592 8.792 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 267 -5.901 7.451 -8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -5.941 6.478 -5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -6.738 7.931 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -8.424 6.280 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -8.654 7.426 -6.773 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -7.594 5.875 -8.373 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -7.231 4.747 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -9.683 4.475 -6.632 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -10.044 5.601 -7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -10.229 3.328 -8.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -8.966 4.109 -9.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -8.615 3.018 -8.236 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.372 16.661 5.380 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.819 16.081 2.812 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.978 17.413 -0.578 1.00 0.00 CA