USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 622 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 146 GLN : amide:sc= 2.11 K(o=3.1,f=-17!) USER MOD Set 1.2: A 216 LYS NZ :NH3+ 146:sc= 0.95 (180deg=-0.94) USER MOD Set 2.1: A 207 SER OG : rot 94:sc= 0.301 USER MOD Set 2.2: A 208 THR OG1 : rot 180:sc= 0.566 USER MOD Set 3.1: A 202 THR OG1 : rot -54:sc= 1.14 USER MOD Set 3.2: A 204 LYS NZ :NH3+ -157:sc= 0.721 (180deg=0.375) USER MOD Set 4.1: A 172 LYS NZ :NH3+ 159:sc= 2.07 (180deg=0.405) USER MOD Set 4.2: A 175 SER OG : rot 82:sc= 1.85 USER MOD Set 4.3: A 189 LYS NZ :NH3+ 168:sc= 0.965 (180deg=-0.0874) USER MOD Set 5.1: A 147 THR OG1 : rot -48:sc= 1.85 USER MOD Set 5.2: A 149 SER OG : rot 180:sc= 0.275 USER MOD Set 5.3: A 150 GLN : amide:sc= -0.369 X(o=1.8,f=1.9) USER MOD Single : A 141 LYS NZ :NH3+ -151:sc= 0.521 (180deg=0.173) USER MOD Single : A 142 TYR OH : rot -31:sc= 0.896 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.074 USER MOD Single : A 156 MET CE :methyl 171:sc= 0 (180deg=-0.101) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.0462 X(o=-0.046,f=-0.14) USER MOD Single : A 161 GLN : amide:sc= 0.646 K(o=0.65,f=-5.1!) USER MOD Single : A 162 LYS NZ :NH3+ 154:sc= 0.371 (180deg=0.126) USER MOD Single : A 163 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.029) USER MOD Single : A 166 ASN : amide:sc= 0.43 K(o=0.43,f=-1.1) USER MOD Single : A 170 SER OG : rot 180:sc= -0.14 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0248 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.4!) USER MOD Single : A 194 HIS : no HE2:sc= 0.734 K(o=0.73,f=-3.2!) USER MOD Single : A 200 GLN : amide:sc= 0.357 X(o=0.36,f=-0.018) USER MOD Single : A 201 SER OG : rot 80:sc= 0.974 USER MOD Single : A 209 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0211) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 168:sc= 0.799 (180deg=0.586) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -3.545 3.339 8.935 1.00 0.00 N ATOM 30 CA ILE A 140 -4.263 2.144 8.515 1.00 0.00 C ATOM 31 C ILE A 140 -3.285 0.959 8.571 1.00 0.00 C ATOM 32 O ILE A 140 -2.080 1.141 8.387 1.00 0.00 O ATOM 33 CB ILE A 140 -4.850 2.361 7.105 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.873 1.268 6.750 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.756 2.420 6.035 1.00 0.00 C ATOM 36 CD1 ILE A 140 -6.461 1.434 5.345 1.00 0.00 C ATOM 0 HA ILE A 140 -5.103 1.930 9.176 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.360 3.324 7.123 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.394 0.292 6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.682 1.283 7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.212 2.574 5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.078 3.245 6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.199 1.483 6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.176 0.634 5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.967 2.397 5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.660 1.390 4.608 1.00 0.00 H new ATOM 47 N LYS A 141 -3.798 -0.250 8.815 1.00 0.00 N ATOM 48 CA LYS A 141 -3.003 -1.472 8.795 1.00 0.00 C ATOM 49 C LYS A 141 -2.424 -1.704 7.394 1.00 0.00 C ATOM 50 O LYS A 141 -3.081 -1.398 6.397 1.00 0.00 O ATOM 51 CB LYS A 141 -3.872 -2.657 9.246 1.00 0.00 C ATOM 52 CG LYS A 141 -4.932 -3.039 8.202 1.00 0.00 C ATOM 53 CD LYS A 141 -5.978 -3.995 8.789 1.00 0.00 C ATOM 54 CE LYS A 141 -6.883 -4.579 7.695 1.00 0.00 C ATOM 55 NZ LYS A 141 -7.568 -3.533 6.912 1.00 0.00 N ATOM 0 H LYS A 141 -4.782 -0.405 9.033 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.166 -1.376 9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.233 -3.518 9.442 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.365 -2.405 10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.425 -2.138 7.836 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.448 -3.508 7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.476 -4.805 9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.587 -3.465 9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.285 -5.197 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.627 -5.232 8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.475 -3.901 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.741 -2.704 7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.972 -3.256 6.106 1.00 0.00 H new ATOM 65 N TYR A 142 -1.212 -2.259 7.305 1.00 0.00 N ATOM 66 CA TYR A 142 -0.548 -2.493 6.042 1.00 0.00 C ATOM 67 C TYR A 142 0.293 -3.765 6.131 1.00 0.00 C ATOM 68 O TYR A 142 0.637 -4.201 7.228 1.00 0.00 O ATOM 69 CB TYR A 142 0.284 -1.254 5.695 1.00 0.00 C ATOM 70 CG TYR A 142 1.742 -1.281 6.112 1.00 0.00 C ATOM 71 CD1 TYR A 142 2.151 -1.055 7.439 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.702 -1.503 5.118 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.524 -0.987 7.750 1.00 0.00 C ATOM 74 CE2 TYR A 142 4.072 -1.480 5.432 1.00 0.00 C ATOM 75 CZ TYR A 142 4.485 -1.207 6.746 1.00 0.00 C ATOM 76 OH TYR A 142 5.820 -1.133 7.012 1.00 0.00 O ATOM 0 H TYR A 142 -0.671 -2.556 8.117 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.269 -2.650 5.240 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.240 -1.104 4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.187 -0.386 6.157 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.414 -0.934 8.219 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.388 -1.693 4.102 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.839 -0.766 8.759 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.806 -1.672 4.663 1.00 0.00 H new ATOM 0 HH TYR A 142 5.976 -0.480 7.726 1.00 0.00 H new ATOM 85 N ASP A 143 0.619 -4.339 4.972 1.00 0.00 N ATOM 86 CA ASP A 143 1.526 -5.464 4.795 1.00 0.00 C ATOM 87 C ASP A 143 2.518 -5.067 3.696 1.00 0.00 C ATOM 88 O ASP A 143 2.307 -4.061 3.018 1.00 0.00 O ATOM 89 CB ASP A 143 0.696 -6.700 4.415 1.00 0.00 C ATOM 90 CG ASP A 143 1.542 -7.940 4.142 1.00 0.00 C ATOM 91 OD1 ASP A 143 2.586 -8.081 4.818 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.137 -8.720 3.254 1.00 0.00 O ATOM 0 H ASP A 143 0.234 -4.011 4.086 1.00 0.00 H new ATOM 0 HA ASP A 143 2.081 -5.708 5.701 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.006 -6.918 5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.103 -6.472 3.529 1.00 0.00 H new ATOM 96 N TRP A 144 3.602 -5.824 3.509 1.00 0.00 N ATOM 97 CA TRP A 144 4.570 -5.550 2.458 1.00 0.00 C ATOM 98 C TRP A 144 5.350 -6.807 2.079 1.00 0.00 C ATOM 99 O TRP A 144 5.397 -7.774 2.836 1.00 0.00 O ATOM 100 CB TRP A 144 5.507 -4.413 2.882 1.00 0.00 C ATOM 101 CG TRP A 144 6.362 -4.665 4.088 1.00 0.00 C ATOM 102 CD1 TRP A 144 5.985 -4.479 5.373 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.755 -5.103 4.142 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.049 -4.737 6.211 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.172 -5.118 5.506 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.715 -5.469 3.174 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.478 -5.461 5.890 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.020 -5.836 3.550 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.407 -5.824 4.902 1.00 0.00 C ATOM 0 H TRP A 144 3.828 -6.638 4.081 1.00 0.00 H new ATOM 0 HA TRP A 144 4.029 -5.230 1.568 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.162 -4.179 2.042 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.903 -3.526 3.071 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.000 -4.175 5.694 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.011 -4.656 7.227 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.443 -5.467 2.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 9.764 -5.446 6.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.732 -6.130 2.793 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.416 -6.093 5.179 1.00 0.00 H new ATOM 119 N TYR A 145 5.956 -6.758 0.894 1.00 0.00 N ATOM 120 CA TYR A 145 6.809 -7.760 0.284 1.00 0.00 C ATOM 121 C TYR A 145 7.899 -6.996 -0.479 1.00 0.00 C ATOM 122 O TYR A 145 7.815 -5.776 -0.638 1.00 0.00 O ATOM 123 CB TYR A 145 5.951 -8.640 -0.640 1.00 0.00 C ATOM 124 CG TYR A 145 6.730 -9.603 -1.516 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.452 -10.660 -0.929 1.00 0.00 C ATOM 126 CD2 TYR A 145 6.855 -9.354 -2.896 1.00 0.00 C ATOM 127 CE1 TYR A 145 8.322 -11.438 -1.712 1.00 0.00 C ATOM 128 CE2 TYR A 145 7.715 -10.141 -3.679 1.00 0.00 C ATOM 129 CZ TYR A 145 8.463 -11.169 -3.085 1.00 0.00 C ATOM 130 OH TYR A 145 9.311 -11.912 -3.850 1.00 0.00 O ATOM 0 H TYR A 145 5.849 -5.944 0.289 1.00 0.00 H new ATOM 0 HA TYR A 145 7.277 -8.422 1.012 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.255 -9.212 -0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.353 -7.992 -1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.337 -10.873 0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.288 -8.556 -3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.882 -12.243 -1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.801 -9.955 -4.739 1.00 0.00 H new ATOM 0 HH TYR A 145 9.284 -11.590 -4.775 1.00 0.00 H new ATOM 139 N GLN A 146 8.950 -7.683 -0.933 1.00 0.00 N ATOM 140 CA GLN A 146 10.070 -7.032 -1.582 1.00 0.00 C ATOM 141 C GLN A 146 10.831 -8.027 -2.452 1.00 0.00 C ATOM 142 O GLN A 146 10.848 -9.225 -2.179 1.00 0.00 O ATOM 143 CB GLN A 146 10.980 -6.427 -0.501 1.00 0.00 C ATOM 144 CG GLN A 146 12.280 -5.848 -1.081 1.00 0.00 C ATOM 145 CD GLN A 146 13.106 -5.062 -0.075 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.866 -4.181 -0.463 1.00 0.00 O ATOM 147 NE2 GLN A 146 12.992 -5.388 1.208 1.00 0.00 N ATOM 0 H GLN A 146 9.040 -8.696 -0.858 1.00 0.00 H new ATOM 0 HA GLN A 146 9.712 -6.236 -2.235 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.439 -5.641 0.026 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.224 -7.194 0.234 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.886 -6.664 -1.475 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.034 -5.199 -1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.348 -6.127 1.491 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.548 -4.899 1.910 1.00 0.00 H new ATOM 154 N THR A 147 11.474 -7.482 -3.482 1.00 0.00 N ATOM 155 CA THR A 147 12.474 -8.097 -4.328 1.00 0.00 C ATOM 156 C THR A 147 13.660 -7.126 -4.287 1.00 0.00 C ATOM 157 O THR A 147 13.474 -5.956 -3.944 1.00 0.00 O ATOM 158 CB THR A 147 11.931 -8.242 -5.757 1.00 0.00 C ATOM 159 OG1 THR A 147 11.685 -6.963 -6.298 1.00 0.00 O ATOM 160 CG2 THR A 147 10.615 -9.020 -5.797 1.00 0.00 C ATOM 0 H THR A 147 11.288 -6.519 -3.763 1.00 0.00 H new ATOM 0 HA THR A 147 12.755 -9.097 -3.997 1.00 0.00 H new ATOM 0 HB THR A 147 12.682 -8.785 -6.331 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.185 -6.424 -5.650 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.269 -9.097 -6.828 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.771 -10.019 -5.391 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.866 -8.499 -5.201 1.00 0.00 H new ATOM 168 N GLU A 148 14.868 -7.576 -4.628 1.00 0.00 N ATOM 169 CA GLU A 148 16.050 -6.719 -4.569 1.00 0.00 C ATOM 170 C GLU A 148 15.896 -5.409 -5.351 1.00 0.00 C ATOM 171 O GLU A 148 16.505 -4.411 -4.977 1.00 0.00 O ATOM 172 CB GLU A 148 17.302 -7.496 -4.987 1.00 0.00 C ATOM 173 CG GLU A 148 17.207 -8.116 -6.388 1.00 0.00 C ATOM 174 CD GLU A 148 18.383 -9.054 -6.642 1.00 0.00 C ATOM 175 OE1 GLU A 148 18.559 -9.967 -5.805 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.074 -8.843 -7.661 1.00 0.00 O ATOM 0 H GLU A 148 15.052 -8.527 -4.947 1.00 0.00 H new ATOM 0 HA GLU A 148 16.166 -6.416 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 148 18.162 -6.827 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.486 -8.288 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.270 -8.664 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.195 -7.327 -7.140 1.00 0.00 H new ATOM 181 N SER A 149 15.105 -5.411 -6.429 1.00 0.00 N ATOM 182 CA SER A 149 14.888 -4.267 -7.300 1.00 0.00 C ATOM 183 C SER A 149 13.541 -3.564 -7.064 1.00 0.00 C ATOM 184 O SER A 149 13.464 -2.352 -7.257 1.00 0.00 O ATOM 185 CB SER A 149 15.084 -4.732 -8.747 1.00 0.00 C ATOM 186 OG SER A 149 14.691 -6.090 -8.902 1.00 0.00 O ATOM 0 H SER A 149 14.585 -6.238 -6.723 1.00 0.00 H new ATOM 0 HA SER A 149 15.620 -3.494 -7.066 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.500 -4.102 -9.418 1.00 0.00 H new ATOM 0 HB3 SER A 149 16.130 -4.617 -9.031 1.00 0.00 H new ATOM 0 HG SER A 149 14.823 -6.365 -9.833 1.00 0.00 H new ATOM 191 N GLN A 150 12.488 -4.285 -6.662 1.00 0.00 N ATOM 192 CA GLN A 150 11.150 -3.740 -6.439 1.00 0.00 C ATOM 193 C GLN A 150 10.729 -3.952 -4.987 1.00 0.00 C ATOM 194 O GLN A 150 10.634 -5.097 -4.548 1.00 0.00 O ATOM 195 CB GLN A 150 10.101 -4.394 -7.362 1.00 0.00 C ATOM 196 CG GLN A 150 10.329 -4.197 -8.869 1.00 0.00 C ATOM 197 CD GLN A 150 11.566 -4.888 -9.433 1.00 0.00 C ATOM 198 OE1 GLN A 150 12.205 -4.357 -10.335 1.00 0.00 O ATOM 199 NE2 GLN A 150 11.949 -6.047 -8.907 1.00 0.00 N ATOM 0 H GLN A 150 12.547 -5.287 -6.479 1.00 0.00 H new ATOM 0 HA GLN A 150 11.196 -2.675 -6.667 1.00 0.00 H new ATOM 0 HB2 GLN A 150 10.076 -5.464 -7.153 1.00 0.00 H new ATOM 0 HB3 GLN A 150 9.119 -3.996 -7.106 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.452 -4.562 -9.404 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.404 -3.129 -9.073 1.00 0.00 H new ATOM 0 HE21 GLN A 150 11.403 -6.472 -8.157 1.00 0.00 H new ATOM 0 HE22 GLN A 150 12.789 -6.511 -9.253 1.00 0.00 H new ATOM 206 N VAL A 151 10.416 -2.873 -4.267 1.00 0.00 N ATOM 207 CA VAL A 151 9.756 -2.956 -2.969 1.00 0.00 C ATOM 208 C VAL A 151 8.263 -2.925 -3.279 1.00 0.00 C ATOM 209 O VAL A 151 7.837 -2.080 -4.067 1.00 0.00 O ATOM 210 CB VAL A 151 10.206 -1.785 -2.077 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.138 -1.327 -1.076 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.446 -2.209 -1.288 1.00 0.00 C ATOM 0 H VAL A 151 10.614 -1.919 -4.570 1.00 0.00 H new ATOM 0 HA VAL A 151 10.009 -3.860 -2.415 1.00 0.00 H new ATOM 0 HB VAL A 151 10.408 -0.947 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.527 -0.499 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.249 -1.000 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 151 8.878 -2.155 -0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.772 -1.385 -0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.205 -3.072 -0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.246 -2.472 -1.981 1.00 0.00 H new ATOM 222 N VAL A 152 7.486 -3.857 -2.715 1.00 0.00 N ATOM 223 CA VAL A 152 6.075 -4.016 -3.028 1.00 0.00 C ATOM 224 C VAL A 152 5.290 -3.920 -1.720 1.00 0.00 C ATOM 225 O VAL A 152 5.155 -4.898 -0.989 1.00 0.00 O ATOM 226 CB VAL A 152 5.844 -5.349 -3.768 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.472 -5.321 -4.452 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.912 -5.622 -4.837 1.00 0.00 C ATOM 0 H VAL A 152 7.829 -4.524 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 152 5.727 -3.231 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 152 5.900 -6.142 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.307 -6.263 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.694 -5.182 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.438 -4.498 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.702 -6.573 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.899 -4.822 -5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.894 -5.666 -4.367 1.00 0.00 H new ATOM 238 N ILE A 153 4.755 -2.739 -1.423 1.00 0.00 N ATOM 239 CA ILE A 153 3.977 -2.492 -0.219 1.00 0.00 C ATOM 240 C ILE A 153 2.515 -2.819 -0.540 1.00 0.00 C ATOM 241 O ILE A 153 2.126 -2.867 -1.708 1.00 0.00 O ATOM 242 CB ILE A 153 4.245 -1.048 0.252 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.690 -0.984 0.787 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.254 -0.592 1.330 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.164 0.441 1.071 1.00 0.00 C ATOM 0 H ILE A 153 4.852 -1.918 -2.021 1.00 0.00 H new ATOM 0 HA ILE A 153 4.259 -3.127 0.621 1.00 0.00 H new ATOM 0 HB ILE A 153 4.112 -0.371 -0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.758 -1.572 1.702 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.360 -1.445 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.485 0.431 1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.240 -0.634 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.332 -1.249 2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.188 0.416 1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.127 1.027 0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.516 0.898 1.819 1.00 0.00 H new ATOM 256 N THR A 154 1.709 -3.141 0.472 1.00 0.00 N ATOM 257 CA THR A 154 0.355 -3.638 0.286 1.00 0.00 C ATOM 258 C THR A 154 -0.544 -3.102 1.401 1.00 0.00 C ATOM 259 O THR A 154 -0.556 -3.627 2.514 1.00 0.00 O ATOM 260 CB THR A 154 0.398 -5.169 0.209 1.00 0.00 C ATOM 261 OG1 THR A 154 1.304 -5.555 -0.807 1.00 0.00 O ATOM 262 CG2 THR A 154 -0.974 -5.752 -0.133 1.00 0.00 C ATOM 0 H THR A 154 1.985 -3.062 1.451 1.00 0.00 H new ATOM 0 HA THR A 154 -0.076 -3.283 -0.650 1.00 0.00 H new ATOM 0 HB THR A 154 0.709 -5.545 1.183 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.338 -6.533 -0.861 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.906 -6.839 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.693 -5.466 0.635 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.302 -5.368 -1.099 1.00 0.00 H new ATOM 270 N LEU A 155 -1.287 -2.034 1.104 1.00 0.00 N ATOM 271 CA LEU A 155 -2.184 -1.378 2.048 1.00 0.00 C ATOM 272 C LEU A 155 -3.518 -2.124 2.010 1.00 0.00 C ATOM 273 O LEU A 155 -4.034 -2.372 0.924 1.00 0.00 O ATOM 274 CB LEU A 155 -2.292 0.107 1.648 1.00 0.00 C ATOM 275 CG LEU A 155 -2.546 1.105 2.790 1.00 0.00 C ATOM 276 CD1 LEU A 155 -1.599 0.856 3.961 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.265 2.522 2.277 1.00 0.00 C ATOM 0 H LEU A 155 -1.280 -1.595 0.183 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.823 -1.406 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.369 0.393 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.098 0.207 0.921 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.578 0.985 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -1.802 1.577 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -1.749 -0.154 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.568 0.967 3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.441 3.240 3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.228 2.591 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.926 2.743 1.439 1.00 0.00 H new ATOM 288 N MET A 156 -4.054 -2.548 3.157 1.00 0.00 N ATOM 289 CA MET A 156 -5.186 -3.469 3.194 1.00 0.00 C ATOM 290 C MET A 156 -6.498 -2.697 3.364 1.00 0.00 C ATOM 291 O MET A 156 -6.748 -2.163 4.443 1.00 0.00 O ATOM 292 CB MET A 156 -4.975 -4.481 4.329 1.00 0.00 C ATOM 293 CG MET A 156 -3.617 -5.193 4.234 1.00 0.00 C ATOM 294 SD MET A 156 -3.272 -6.432 5.510 1.00 0.00 S ATOM 295 CE MET A 156 -4.515 -7.686 5.125 1.00 0.00 C ATOM 0 H MET A 156 -3.717 -2.264 4.077 1.00 0.00 H new ATOM 0 HA MET A 156 -5.250 -4.013 2.251 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.047 -3.968 5.288 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.773 -5.223 4.304 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.552 -5.677 3.260 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.831 -4.438 4.268 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.327 -8.580 5.720 1.00 0.00 H new ATOM 0 HE2 MET A 156 -5.507 -7.298 5.357 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.462 -7.938 4.066 1.00 0.00 H new ATOM 303 N ILE A 157 -7.336 -2.634 2.321 1.00 0.00 N ATOM 304 CA ILE A 157 -8.607 -1.916 2.355 1.00 0.00 C ATOM 305 C ILE A 157 -9.480 -2.324 1.166 1.00 0.00 C ATOM 306 O ILE A 157 -8.973 -2.487 0.059 1.00 0.00 O ATOM 307 CB ILE A 157 -8.391 -0.387 2.398 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.754 0.326 2.492 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.554 0.116 1.211 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.643 1.805 2.871 1.00 0.00 C ATOM 0 H ILE A 157 -7.145 -3.084 1.426 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.129 -2.191 3.272 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.812 -0.146 3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.266 0.242 1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.373 -0.185 3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.430 1.196 1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.575 -0.364 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.063 -0.127 0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.639 2.244 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -9.159 1.896 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -9.051 2.329 2.121 1.00 0.00 H new ATOM 321 N LYS A 158 -10.791 -2.458 1.407 1.00 0.00 N ATOM 322 CA LYS A 158 -11.797 -2.759 0.391 1.00 0.00 C ATOM 323 C LYS A 158 -12.792 -1.605 0.217 1.00 0.00 C ATOM 324 O LYS A 158 -13.232 -1.326 -0.896 1.00 0.00 O ATOM 325 CB LYS A 158 -12.495 -4.074 0.762 1.00 0.00 C ATOM 326 CG LYS A 158 -13.409 -4.576 -0.366 1.00 0.00 C ATOM 327 CD LYS A 158 -13.611 -6.095 -0.334 1.00 0.00 C ATOM 328 CE LYS A 158 -14.143 -6.563 1.022 1.00 0.00 C ATOM 329 NZ LYS A 158 -14.506 -7.990 0.990 1.00 0.00 N ATOM 0 H LYS A 158 -11.187 -2.356 2.341 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.309 -2.878 -0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.745 -4.832 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.083 -3.930 1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -14.378 -4.083 -0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -12.982 -4.291 -1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.308 -6.387 -1.120 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -12.665 -6.593 -0.546 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -13.387 -6.395 1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -15.015 -5.970 1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.863 -8.278 1.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -15.244 -8.144 0.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.667 -8.556 0.750 1.00 0.00 H new ATOM 339 N ASN A 159 -13.165 -0.924 1.307 1.00 0.00 N ATOM 340 CA ASN A 159 -14.080 0.213 1.246 1.00 0.00 C ATOM 341 C ASN A 159 -13.361 1.435 0.667 1.00 0.00 C ATOM 342 O ASN A 159 -13.038 2.370 1.394 1.00 0.00 O ATOM 343 CB ASN A 159 -14.659 0.498 2.641 1.00 0.00 C ATOM 344 CG ASN A 159 -15.653 1.662 2.633 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.487 2.642 3.351 1.00 0.00 O ATOM 346 ND2 ASN A 159 -16.716 1.558 1.839 1.00 0.00 N ATOM 0 H ASN A 159 -12.841 -1.147 2.248 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.913 -0.024 0.584 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.155 -0.397 3.015 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.845 0.723 3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -17.413 2.303 1.819 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -16.834 0.734 1.250 1.00 0.00 H new ATOM 352 N VAL A 160 -13.086 1.414 -0.638 1.00 0.00 N ATOM 353 CA VAL A 160 -12.333 2.451 -1.325 1.00 0.00 C ATOM 354 C VAL A 160 -12.687 2.419 -2.817 1.00 0.00 C ATOM 355 O VAL A 160 -13.041 1.363 -3.340 1.00 0.00 O ATOM 356 CB VAL A 160 -10.827 2.232 -1.062 1.00 0.00 C ATOM 357 CG1 VAL A 160 -10.284 0.969 -1.747 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.996 3.441 -1.493 1.00 0.00 C ATOM 0 H VAL A 160 -13.388 0.659 -1.254 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.589 3.442 -0.951 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.733 2.100 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -9.221 0.865 -1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.818 0.095 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.426 1.050 -2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.942 3.248 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.136 3.617 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.317 4.321 -0.935 1.00 0.00 H new ATOM 368 N GLN A 161 -12.591 3.569 -3.493 1.00 0.00 N ATOM 369 CA GLN A 161 -12.676 3.708 -4.940 1.00 0.00 C ATOM 370 C GLN A 161 -11.408 4.433 -5.405 1.00 0.00 C ATOM 371 O GLN A 161 -10.856 5.232 -4.652 1.00 0.00 O ATOM 372 CB GLN A 161 -13.966 4.472 -5.290 1.00 0.00 C ATOM 373 CG GLN A 161 -14.175 4.699 -6.793 1.00 0.00 C ATOM 374 CD GLN A 161 -14.105 3.400 -7.588 1.00 0.00 C ATOM 375 OE1 GLN A 161 -13.051 3.067 -8.122 1.00 0.00 O ATOM 376 NE2 GLN A 161 -15.201 2.651 -7.656 1.00 0.00 N ATOM 0 H GLN A 161 -12.446 4.462 -3.022 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.729 2.746 -5.450 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.820 3.921 -4.895 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.950 5.439 -4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -15.144 5.171 -6.956 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.418 5.390 -7.163 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -16.059 2.960 -7.200 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -15.184 1.767 -8.165 1.00 0.00 H new ATOM 383 N LYS A 162 -10.933 4.149 -6.623 1.00 0.00 N ATOM 384 CA LYS A 162 -9.630 4.576 -7.136 1.00 0.00 C ATOM 385 C LYS A 162 -9.293 6.031 -6.791 1.00 0.00 C ATOM 386 O LYS A 162 -8.228 6.308 -6.243 1.00 0.00 O ATOM 387 CB LYS A 162 -9.578 4.317 -8.651 1.00 0.00 C ATOM 388 CG LYS A 162 -8.265 4.744 -9.328 1.00 0.00 C ATOM 389 CD LYS A 162 -7.034 4.041 -8.740 1.00 0.00 C ATOM 390 CE LYS A 162 -5.786 4.374 -9.566 1.00 0.00 C ATOM 391 NZ LYS A 162 -4.581 3.735 -9.008 1.00 0.00 N ATOM 0 H LYS A 162 -11.463 3.598 -7.299 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.860 3.984 -6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.735 3.253 -8.830 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.405 4.846 -9.125 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.325 4.528 -10.395 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.144 5.823 -9.227 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.888 4.353 -7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.194 2.963 -8.728 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.931 4.044 -10.595 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.646 5.455 -9.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.881 3.595 -9.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.176 4.344 -8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.835 2.814 -8.597 1.00 0.00 H new ATOM 401 N ASN A 163 -10.206 6.958 -7.090 1.00 0.00 N ATOM 402 CA ASN A 163 -9.979 8.390 -6.904 1.00 0.00 C ATOM 403 C ASN A 163 -9.656 8.755 -5.449 1.00 0.00 C ATOM 404 O ASN A 163 -8.993 9.759 -5.200 1.00 0.00 O ATOM 405 CB ASN A 163 -11.207 9.167 -7.391 1.00 0.00 C ATOM 406 CG ASN A 163 -11.027 10.674 -7.220 1.00 0.00 C ATOM 407 OD1 ASN A 163 -11.711 11.298 -6.418 1.00 0.00 O ATOM 408 ND2 ASN A 163 -10.121 11.277 -7.984 1.00 0.00 N ATOM 0 H ASN A 163 -11.126 6.734 -7.469 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.105 8.665 -7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.389 8.939 -8.441 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -12.087 8.841 -6.837 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -9.981 12.285 -7.911 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -9.566 10.732 -8.643 1.00 0.00 H new ATOM 414 N ASP A 164 -10.099 7.937 -4.489 1.00 0.00 N ATOM 415 CA ASP A 164 -9.816 8.144 -3.075 1.00 0.00 C ATOM 416 C ASP A 164 -8.333 7.964 -2.768 1.00 0.00 C ATOM 417 O ASP A 164 -7.845 8.509 -1.779 1.00 0.00 O ATOM 418 CB ASP A 164 -10.569 7.119 -2.222 1.00 0.00 C ATOM 419 CG ASP A 164 -12.085 7.160 -2.363 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.622 8.269 -2.578 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.684 6.066 -2.267 1.00 0.00 O ATOM 0 H ASP A 164 -10.666 7.110 -4.677 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.130 9.162 -2.843 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.221 6.121 -2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.311 7.279 -1.175 1.00 0.00 H new ATOM 425 N VAL A 165 -7.651 7.112 -3.538 1.00 0.00 N ATOM 426 CA VAL A 165 -6.292 6.697 -3.255 1.00 0.00 C ATOM 427 C VAL A 165 -5.362 7.766 -3.814 1.00 0.00 C ATOM 428 O VAL A 165 -5.296 7.970 -5.026 1.00 0.00 O ATOM 429 CB VAL A 165 -6.038 5.305 -3.855 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.643 4.809 -3.466 1.00 0.00 C ATOM 431 CG2 VAL A 165 -7.085 4.310 -3.339 1.00 0.00 C ATOM 0 H VAL A 165 -8.039 6.692 -4.382 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.110 6.604 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.108 5.379 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.475 3.822 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.892 5.503 -3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.568 4.749 -2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.896 3.327 -3.770 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.023 4.248 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.081 4.647 -3.627 1.00 0.00 H new ATOM 441 N ASN A 166 -4.693 8.512 -2.937 1.00 0.00 N ATOM 442 CA ASN A 166 -3.892 9.667 -3.305 1.00 0.00 C ATOM 443 C ASN A 166 -2.526 9.490 -2.645 1.00 0.00 C ATOM 444 O ASN A 166 -2.341 9.836 -1.477 1.00 0.00 O ATOM 445 CB ASN A 166 -4.597 10.960 -2.859 1.00 0.00 C ATOM 446 CG ASN A 166 -6.031 11.143 -3.372 1.00 0.00 C ATOM 447 OD1 ASN A 166 -6.807 11.865 -2.754 1.00 0.00 O ATOM 448 ND2 ASN A 166 -6.416 10.508 -4.478 1.00 0.00 N ATOM 0 H ASN A 166 -4.696 8.324 -1.935 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.765 9.745 -4.385 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.614 10.986 -1.769 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.001 11.810 -3.189 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -7.369 10.618 -4.824 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -5.757 9.912 -4.979 1.00 0.00 H new ATOM 454 N VAL A 167 -1.579 8.905 -3.385 1.00 0.00 N ATOM 455 CA VAL A 167 -0.250 8.586 -2.883 1.00 0.00 C ATOM 456 C VAL A 167 0.757 9.598 -3.417 1.00 0.00 C ATOM 457 O VAL A 167 0.989 9.651 -4.623 1.00 0.00 O ATOM 458 CB VAL A 167 0.142 7.142 -3.239 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.399 6.732 -2.462 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.986 6.157 -2.913 1.00 0.00 C ATOM 0 H VAL A 167 -1.721 8.639 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.253 8.652 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 167 0.335 7.109 -4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.669 5.708 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.221 7.400 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.202 6.796 -1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.674 5.147 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.210 6.200 -1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.877 6.423 -3.482 1.00 0.00 H new ATOM 470 N GLU A 168 1.358 10.391 -2.523 1.00 0.00 N ATOM 471 CA GLU A 168 2.480 11.249 -2.861 1.00 0.00 C ATOM 472 C GLU A 168 3.774 10.509 -2.528 1.00 0.00 C ATOM 473 O GLU A 168 3.940 9.981 -1.423 1.00 0.00 O ATOM 474 CB GLU A 168 2.394 12.592 -2.123 1.00 0.00 C ATOM 475 CG GLU A 168 3.419 13.595 -2.668 1.00 0.00 C ATOM 476 CD GLU A 168 3.263 14.963 -2.012 1.00 0.00 C ATOM 477 OE1 GLU A 168 3.358 15.003 -0.765 1.00 0.00 O ATOM 478 OE2 GLU A 168 3.042 15.938 -2.760 1.00 0.00 O ATOM 0 H GLU A 168 1.073 10.450 -1.545 1.00 0.00 H new ATOM 0 HA GLU A 168 2.459 11.478 -3.926 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.390 13.003 -2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.566 12.436 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.427 13.219 -2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.298 13.691 -3.747 1.00 0.00 H new ATOM 483 N PHE A 169 4.690 10.518 -3.494 1.00 0.00 N ATOM 484 CA PHE A 169 6.064 10.079 -3.363 1.00 0.00 C ATOM 485 C PHE A 169 6.885 11.270 -3.834 1.00 0.00 C ATOM 486 O PHE A 169 6.675 11.767 -4.940 1.00 0.00 O ATOM 487 CB PHE A 169 6.334 8.860 -4.264 1.00 0.00 C ATOM 488 CG PHE A 169 5.185 7.882 -4.434 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.237 8.094 -5.453 1.00 0.00 C ATOM 490 CD2 PHE A 169 5.163 6.680 -3.705 1.00 0.00 C ATOM 491 CE1 PHE A 169 3.300 7.096 -5.770 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.233 5.677 -4.030 1.00 0.00 C ATOM 493 CZ PHE A 169 3.308 5.880 -5.067 1.00 0.00 C ATOM 0 H PHE A 169 4.476 10.850 -4.434 1.00 0.00 H new ATOM 0 HA PHE A 169 6.306 9.775 -2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.625 9.221 -5.250 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.188 8.317 -3.859 1.00 0.00 H new ATOM 0 HD1 PHE A 169 4.230 9.029 -5.994 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.861 6.527 -2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.575 7.264 -6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.230 4.747 -3.480 1.00 0.00 H new ATOM 0 HZ PHE A 169 2.604 5.102 -5.324 1.00 0.00 H new ATOM 502 N SER A 170 7.771 11.779 -2.984 1.00 0.00 N ATOM 503 CA SER A 170 8.564 12.958 -3.294 1.00 0.00 C ATOM 504 C SER A 170 9.873 12.859 -2.522 1.00 0.00 C ATOM 505 O SER A 170 10.262 13.790 -1.821 1.00 0.00 O ATOM 506 CB SER A 170 7.750 14.217 -2.968 1.00 0.00 C ATOM 507 OG SER A 170 6.558 14.240 -3.731 1.00 0.00 O ATOM 0 H SER A 170 7.958 11.384 -2.062 1.00 0.00 H new ATOM 0 HA SER A 170 8.810 13.021 -4.354 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.510 14.239 -1.905 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.343 15.107 -3.179 1.00 0.00 H new ATOM 0 HG SER A 170 6.046 15.047 -3.514 1.00 0.00 H new ATOM 512 N GLU A 171 10.507 11.683 -2.626 1.00 0.00 N ATOM 513 CA GLU A 171 11.698 11.253 -1.902 1.00 0.00 C ATOM 514 C GLU A 171 11.420 11.076 -0.403 1.00 0.00 C ATOM 515 O GLU A 171 11.572 9.979 0.125 1.00 0.00 O ATOM 516 CB GLU A 171 12.896 12.171 -2.193 1.00 0.00 C ATOM 517 CG GLU A 171 13.280 12.096 -3.678 1.00 0.00 C ATOM 518 CD GLU A 171 14.588 12.828 -3.954 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.638 12.269 -3.572 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.511 13.931 -4.537 1.00 0.00 O ATOM 0 H GLU A 171 10.173 10.961 -3.264 1.00 0.00 H new ATOM 0 HA GLU A 171 11.975 10.266 -2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.648 13.198 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.745 11.878 -1.576 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.375 11.052 -3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.484 12.530 -4.283 1.00 0.00 H new ATOM 525 N LYS A 172 11.001 12.163 0.252 1.00 0.00 N ATOM 526 CA LYS A 172 10.682 12.295 1.668 1.00 0.00 C ATOM 527 C LYS A 172 10.235 11.007 2.371 1.00 0.00 C ATOM 528 O LYS A 172 10.957 10.461 3.203 1.00 0.00 O ATOM 529 CB LYS A 172 9.644 13.420 1.834 1.00 0.00 C ATOM 530 CG LYS A 172 8.445 13.384 0.856 1.00 0.00 C ATOM 531 CD LYS A 172 7.128 13.497 1.636 1.00 0.00 C ATOM 532 CE LYS A 172 5.921 13.510 0.693 1.00 0.00 C ATOM 533 NZ LYS A 172 4.670 13.756 1.427 1.00 0.00 N ATOM 0 H LYS A 172 10.866 13.046 -0.241 1.00 0.00 H new ATOM 0 HA LYS A 172 11.615 12.544 2.174 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.258 13.384 2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.153 14.377 1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.524 14.202 0.140 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.460 12.457 0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.041 12.661 2.330 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.134 14.408 2.234 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.058 14.281 -0.065 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.856 12.556 0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.945 14.108 0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.342 12.870 1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.837 14.464 2.170 1.00 0.00 H new ATOM 543 N GLU A 173 9.013 10.568 2.077 1.00 0.00 N ATOM 544 CA GLU A 173 8.350 9.429 2.668 1.00 0.00 C ATOM 545 C GLU A 173 7.383 8.907 1.617 1.00 0.00 C ATOM 546 O GLU A 173 7.103 9.597 0.633 1.00 0.00 O ATOM 547 CB GLU A 173 7.518 9.866 3.887 1.00 0.00 C ATOM 548 CG GLU A 173 8.336 10.470 5.031 1.00 0.00 C ATOM 549 CD GLU A 173 7.479 10.604 6.285 1.00 0.00 C ATOM 550 OE1 GLU A 173 7.068 9.543 6.807 1.00 0.00 O ATOM 551 OE2 GLU A 173 7.228 11.760 6.686 1.00 0.00 O ATOM 0 H GLU A 173 8.433 11.032 1.378 1.00 0.00 H new ATOM 0 HA GLU A 173 9.082 8.685 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.777 10.596 3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.970 9.003 4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.201 9.840 5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.717 11.448 4.737 1.00 0.00 H new ATOM 556 N LEU A 174 6.805 7.742 1.889 1.00 0.00 N ATOM 557 CA LEU A 174 5.675 7.232 1.142 1.00 0.00 C ATOM 558 C LEU A 174 4.468 7.771 1.899 1.00 0.00 C ATOM 559 O LEU A 174 4.274 7.400 3.057 1.00 0.00 O ATOM 560 CB LEU A 174 5.709 5.698 1.153 1.00 0.00 C ATOM 561 CG LEU A 174 4.365 5.043 0.795 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.904 5.452 -0.602 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.517 3.522 0.837 1.00 0.00 C ATOM 0 H LEU A 174 7.114 7.125 2.640 1.00 0.00 H new ATOM 0 HA LEU A 174 5.664 7.533 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.468 5.356 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.016 5.358 2.142 1.00 0.00 H new ATOM 0 HG LEU A 174 3.622 5.376 1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.951 4.972 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.784 6.535 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.648 5.141 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.566 3.054 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.276 3.212 0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.817 3.214 1.838 1.00 0.00 H new ATOM 574 N SER A 175 3.716 8.686 1.278 1.00 0.00 N ATOM 575 CA SER A 175 2.571 9.331 1.900 1.00 0.00 C ATOM 576 C SER A 175 1.306 8.907 1.157 1.00 0.00 C ATOM 577 O SER A 175 1.005 9.475 0.111 1.00 0.00 O ATOM 578 CB SER A 175 2.775 10.845 1.819 1.00 0.00 C ATOM 579 OG SER A 175 4.006 11.196 2.425 1.00 0.00 O ATOM 0 H SER A 175 3.892 8.997 0.323 1.00 0.00 H new ATOM 0 HA SER A 175 2.471 9.041 2.946 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.767 11.167 0.778 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.954 11.359 2.318 1.00 0.00 H new ATOM 0 HG SER A 175 4.737 11.051 1.788 1.00 0.00 H new ATOM 584 N ALA A 176 0.564 7.933 1.688 1.00 0.00 N ATOM 585 CA ALA A 176 -0.648 7.414 1.067 1.00 0.00 C ATOM 586 C ALA A 176 -1.865 7.938 1.817 1.00 0.00 C ATOM 587 O ALA A 176 -2.159 7.455 2.909 1.00 0.00 O ATOM 588 CB ALA A 176 -0.609 5.884 1.055 1.00 0.00 C ATOM 0 H ALA A 176 0.794 7.480 2.572 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.714 7.754 0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.517 5.501 0.590 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.259 5.547 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.541 5.514 2.078 1.00 0.00 H new ATOM 594 N LEU A 177 -2.566 8.925 1.255 1.00 0.00 N ATOM 595 CA LEU A 177 -3.851 9.384 1.766 1.00 0.00 C ATOM 596 C LEU A 177 -4.932 8.563 1.066 1.00 0.00 C ATOM 597 O LEU A 177 -4.871 8.392 -0.150 1.00 0.00 O ATOM 598 CB LEU A 177 -4.029 10.879 1.468 1.00 0.00 C ATOM 599 CG LEU A 177 -3.038 11.777 2.228 1.00 0.00 C ATOM 600 CD1 LEU A 177 -3.012 13.166 1.582 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.430 11.921 3.703 1.00 0.00 C ATOM 0 H LEU A 177 -2.252 9.430 0.426 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.914 9.253 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.910 11.045 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -5.046 11.174 1.725 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.053 11.312 2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.310 13.804 2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.699 13.078 0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.008 13.606 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.709 12.562 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.423 12.365 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.438 10.939 4.175 1.00 0.00 H new ATOM 612 N VAL A 178 -5.887 8.021 1.818 1.00 0.00 N ATOM 613 CA VAL A 178 -6.967 7.209 1.287 1.00 0.00 C ATOM 614 C VAL A 178 -8.275 7.820 1.782 1.00 0.00 C ATOM 615 O VAL A 178 -8.638 7.643 2.944 1.00 0.00 O ATOM 616 CB VAL A 178 -6.789 5.742 1.718 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.858 4.879 1.042 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.404 5.208 1.324 1.00 0.00 C ATOM 0 H VAL A 178 -5.928 8.139 2.830 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.970 7.202 0.197 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.887 5.696 2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.733 3.840 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.848 5.227 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.756 4.955 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.310 4.170 1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.285 5.268 0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.632 5.807 1.807 1.00 0.00 H new ATOM 628 N LYS A 179 -8.963 8.569 0.914 1.00 0.00 N ATOM 629 CA LYS A 179 -10.219 9.215 1.274 1.00 0.00 C ATOM 630 C LYS A 179 -11.277 8.143 1.565 1.00 0.00 C ATOM 631 O LYS A 179 -11.851 7.556 0.652 1.00 0.00 O ATOM 632 CB LYS A 179 -10.663 10.205 0.186 1.00 0.00 C ATOM 633 CG LYS A 179 -9.565 11.185 -0.265 1.00 0.00 C ATOM 634 CD LYS A 179 -8.916 11.929 0.908 1.00 0.00 C ATOM 635 CE LYS A 179 -7.850 12.906 0.401 1.00 0.00 C ATOM 636 NZ LYS A 179 -7.159 13.569 1.521 1.00 0.00 N ATOM 0 H LYS A 179 -8.665 8.740 -0.046 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.081 9.804 2.180 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -11.010 9.643 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.514 10.777 0.557 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.797 10.637 -0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.993 11.910 -0.957 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -9.678 12.471 1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -8.464 11.213 1.595 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.125 12.371 -0.212 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.315 13.656 -0.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.443 14.225 1.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.850 14.098 2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.696 12.853 2.116 1.00 0.00 H new ATOM 646 N LEU A 180 -11.513 7.858 2.842 1.00 0.00 N ATOM 647 CA LEU A 180 -12.463 6.863 3.295 1.00 0.00 C ATOM 648 C LEU A 180 -13.862 7.414 2.962 1.00 0.00 C ATOM 649 O LEU A 180 -14.198 8.495 3.455 1.00 0.00 O ATOM 650 CB LEU A 180 -12.208 6.641 4.795 1.00 0.00 C ATOM 651 CG LEU A 180 -12.933 5.468 5.476 1.00 0.00 C ATOM 652 CD1 LEU A 180 -14.456 5.603 5.445 1.00 0.00 C ATOM 653 CD2 LEU A 180 -12.487 4.107 4.930 1.00 0.00 C ATOM 0 H LEU A 180 -11.032 8.330 3.608 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.369 5.890 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.136 6.501 4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.482 7.556 5.321 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.635 5.515 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.908 4.744 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.751 6.517 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.797 5.645 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.029 3.313 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.697 4.057 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.417 3.982 5.095 1.00 0.00 H new ATOM 664 N PRO A 181 -14.649 6.722 2.111 1.00 0.00 N ATOM 665 CA PRO A 181 -15.927 7.175 1.566 1.00 0.00 C ATOM 666 C PRO A 181 -16.814 8.004 2.497 1.00 0.00 C ATOM 667 O PRO A 181 -17.414 8.979 2.048 1.00 0.00 O ATOM 668 CB PRO A 181 -16.625 5.906 1.081 1.00 0.00 C ATOM 669 CG PRO A 181 -15.450 5.105 0.529 1.00 0.00 C ATOM 670 CD PRO A 181 -14.317 5.436 1.504 1.00 0.00 C ATOM 0 HA PRO A 181 -15.732 7.893 0.770 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.134 5.383 1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.373 6.116 0.317 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.665 4.037 0.508 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.204 5.401 -0.491 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.223 4.662 2.265 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.361 5.489 0.983 1.00 0.00 H new ATOM 675 N SER A 182 -16.892 7.654 3.782 1.00 0.00 N ATOM 676 CA SER A 182 -17.660 8.345 4.811 1.00 0.00 C ATOM 677 C SER A 182 -17.148 9.761 5.145 1.00 0.00 C ATOM 678 O SER A 182 -17.190 10.156 6.309 1.00 0.00 O ATOM 679 CB SER A 182 -17.649 7.464 6.066 1.00 0.00 C ATOM 680 OG SER A 182 -17.732 6.098 5.693 1.00 0.00 O ATOM 0 H SER A 182 -16.396 6.841 4.148 1.00 0.00 H new ATOM 0 HA SER A 182 -18.669 8.497 4.427 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.738 7.640 6.637 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.486 7.726 6.713 1.00 0.00 H new ATOM 0 HG SER A 182 -17.723 5.538 6.497 1.00 0.00 H new ATOM 685 N GLY A 183 -16.637 10.517 4.168 1.00 0.00 N ATOM 686 CA GLY A 183 -16.084 11.849 4.357 1.00 0.00 C ATOM 687 C GLY A 183 -14.948 11.849 5.378 1.00 0.00 C ATOM 688 O GLY A 183 -14.845 12.769 6.186 1.00 0.00 O ATOM 0 H GLY A 183 -16.599 10.204 3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.717 12.229 3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.871 12.526 4.688 1.00 0.00 H new ATOM 692 N GLU A 184 -14.108 10.812 5.349 1.00 0.00 N ATOM 693 CA GLU A 184 -13.008 10.617 6.282 1.00 0.00 C ATOM 694 C GLU A 184 -11.744 10.323 5.468 1.00 0.00 C ATOM 695 O GLU A 184 -11.823 10.124 4.259 1.00 0.00 O ATOM 696 CB GLU A 184 -13.439 9.513 7.263 1.00 0.00 C ATOM 697 CG GLU A 184 -12.390 9.103 8.306 1.00 0.00 C ATOM 698 CD GLU A 184 -12.989 8.165 9.352 1.00 0.00 C ATOM 699 OE1 GLU A 184 -13.741 7.256 8.937 1.00 0.00 O ATOM 700 OE2 GLU A 184 -12.678 8.369 10.545 1.00 0.00 O ATOM 0 H GLU A 184 -14.180 10.068 4.655 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.770 11.493 6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.334 9.847 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.717 8.630 6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.553 8.612 7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.993 9.992 8.796 1.00 0.00 H new ATOM 705 N ASP A 185 -10.568 10.315 6.098 1.00 0.00 N ATOM 706 CA ASP A 185 -9.324 9.918 5.453 1.00 0.00 C ATOM 707 C ASP A 185 -8.617 8.902 6.338 1.00 0.00 C ATOM 708 O ASP A 185 -8.467 9.133 7.535 1.00 0.00 O ATOM 709 CB ASP A 185 -8.431 11.137 5.196 1.00 0.00 C ATOM 710 CG ASP A 185 -7.063 10.719 4.657 1.00 0.00 C ATOM 711 OD1 ASP A 185 -7.001 10.365 3.459 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.102 10.761 5.454 1.00 0.00 O ATOM 0 H ASP A 185 -10.456 10.586 7.075 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.542 9.466 4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.917 11.803 4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.304 11.699 6.121 1.00 0.00 H new ATOM 716 N TYR A 186 -8.212 7.781 5.745 1.00 0.00 N ATOM 717 CA TYR A 186 -7.326 6.797 6.339 1.00 0.00 C ATOM 718 C TYR A 186 -5.976 7.034 5.671 1.00 0.00 C ATOM 719 O TYR A 186 -5.929 7.538 4.549 1.00 0.00 O ATOM 720 CB TYR A 186 -7.844 5.383 6.063 1.00 0.00 C ATOM 721 CG TYR A 186 -8.976 4.874 6.941 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.753 5.725 7.754 1.00 0.00 C ATOM 723 CD2 TYR A 186 -9.228 3.493 6.955 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.793 5.195 8.535 1.00 0.00 C ATOM 725 CE2 TYR A 186 -10.294 2.968 7.704 1.00 0.00 C ATOM 726 CZ TYR A 186 -11.088 3.825 8.483 1.00 0.00 C ATOM 727 OH TYR A 186 -12.132 3.331 9.205 1.00 0.00 O ATOM 0 H TYR A 186 -8.506 7.529 4.802 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.259 6.892 7.423 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.176 5.341 5.026 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.006 4.692 6.157 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.548 6.785 7.776 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.596 2.828 6.385 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.368 5.845 9.178 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -10.502 1.909 7.681 1.00 0.00 H new ATOM 0 HH TYR A 186 -12.203 2.365 9.058 1.00 0.00 H new ATOM 736 N ASN A 187 -4.881 6.758 6.380 1.00 0.00 N ATOM 737 CA ASN A 187 -3.568 7.180 5.912 1.00 0.00 C ATOM 738 C ASN A 187 -2.438 6.216 6.268 1.00 0.00 C ATOM 739 O ASN A 187 -2.509 5.478 7.252 1.00 0.00 O ATOM 740 CB ASN A 187 -3.298 8.601 6.431 1.00 0.00 C ATOM 741 CG ASN A 187 -1.863 9.068 6.182 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.119 9.322 7.123 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.434 9.120 4.925 1.00 0.00 N ATOM 0 H ASN A 187 -4.879 6.252 7.266 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.585 7.175 4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.988 9.294 5.950 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.505 8.636 7.501 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.467 9.376 4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.072 8.904 4.159 1.00 0.00 H new ATOM 749 N LEU A 188 -1.373 6.265 5.467 1.00 0.00 N ATOM 750 CA LEU A 188 -0.085 5.679 5.759 1.00 0.00 C ATOM 751 C LEU A 188 0.972 6.738 5.448 1.00 0.00 C ATOM 752 O LEU A 188 0.894 7.425 4.430 1.00 0.00 O ATOM 753 CB LEU A 188 0.081 4.365 4.981 1.00 0.00 C ATOM 754 CG LEU A 188 1.511 3.797 4.959 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.452 2.281 4.760 1.00 0.00 C ATOM 756 CD2 LEU A 188 2.345 4.371 3.802 1.00 0.00 C ATOM 0 H LEU A 188 -1.396 6.736 4.562 1.00 0.00 H new ATOM 0 HA LEU A 188 0.020 5.400 6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.584 3.618 5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.246 4.525 3.954 1.00 0.00 H new ATOM 0 HG LEU A 188 1.975 4.068 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.464 1.876 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.893 1.828 5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.957 2.057 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 188 3.346 3.941 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.868 4.125 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.412 5.454 3.904 1.00 0.00 H new ATOM 767 N LYS A 189 1.942 6.870 6.352 1.00 0.00 N ATOM 768 CA LYS A 189 3.161 7.642 6.205 1.00 0.00 C ATOM 769 C LYS A 189 4.275 6.660 6.542 1.00 0.00 C ATOM 770 O LYS A 189 4.224 6.082 7.626 1.00 0.00 O ATOM 771 CB LYS A 189 3.166 8.796 7.219 1.00 0.00 C ATOM 772 CG LYS A 189 2.314 9.990 6.772 1.00 0.00 C ATOM 773 CD LYS A 189 3.099 10.870 5.790 1.00 0.00 C ATOM 774 CE LYS A 189 2.274 12.092 5.378 1.00 0.00 C ATOM 775 NZ LYS A 189 3.055 12.970 4.490 1.00 0.00 N ATOM 0 H LYS A 189 1.888 6.410 7.261 1.00 0.00 H new ATOM 0 HA LYS A 189 3.268 8.073 5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.797 8.432 8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.192 9.128 7.378 1.00 0.00 H new ATOM 0 HG2 LYS A 189 1.398 9.635 6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 189 2.017 10.578 7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 189 4.032 11.194 6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.364 10.290 4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.365 11.769 4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.965 12.645 6.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 2.426 13.678 4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.794 13.452 5.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 3.498 12.401 3.741 1.00 0.00 H new ATOM 785 N LEU A 190 5.236 6.432 5.641 1.00 0.00 N ATOM 786 CA LEU A 190 6.403 5.607 5.944 1.00 0.00 C ATOM 787 C LEU A 190 7.689 6.296 5.498 1.00 0.00 C ATOM 788 O LEU A 190 7.850 6.621 4.320 1.00 0.00 O ATOM 789 CB LEU A 190 6.305 4.223 5.285 1.00 0.00 C ATOM 790 CG LEU A 190 5.268 3.280 5.912 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.290 1.960 5.132 1.00 0.00 C ATOM 792 CD2 LEU A 190 5.553 2.973 7.387 1.00 0.00 C ATOM 0 H LEU A 190 5.226 6.810 4.694 1.00 0.00 H new ATOM 0 HA LEU A 190 6.426 5.473 7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.063 4.355 4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.284 3.745 5.330 1.00 0.00 H new ATOM 0 HG LEU A 190 4.298 3.775 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.560 1.272 5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.041 2.150 4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.284 1.518 5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.786 2.302 7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.530 2.498 7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.546 3.900 7.960 1.00 0.00 H new ATOM 803 N GLU A 191 8.614 6.466 6.448 1.00 0.00 N ATOM 804 CA GLU A 191 9.981 6.885 6.196 1.00 0.00 C ATOM 805 C GLU A 191 10.713 5.703 5.561 1.00 0.00 C ATOM 806 O GLU A 191 11.141 4.795 6.268 1.00 0.00 O ATOM 807 CB GLU A 191 10.647 7.302 7.515 1.00 0.00 C ATOM 808 CG GLU A 191 9.947 8.503 8.165 1.00 0.00 C ATOM 809 CD GLU A 191 10.613 8.885 9.482 1.00 0.00 C ATOM 810 OE1 GLU A 191 10.363 8.163 10.472 1.00 0.00 O ATOM 811 OE2 GLU A 191 11.367 9.881 9.474 1.00 0.00 O ATOM 0 H GLU A 191 8.419 6.310 7.437 1.00 0.00 H new ATOM 0 HA GLU A 191 10.012 7.744 5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.637 6.460 8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.692 7.550 7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 191 9.970 9.353 7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 191 8.898 8.264 8.341 1.00 0.00 H new ATOM 816 N LEU A 192 10.818 5.702 4.233 1.00 0.00 N ATOM 817 CA LEU A 192 11.526 4.690 3.458 1.00 0.00 C ATOM 818 C LEU A 192 12.968 4.546 3.965 1.00 0.00 C ATOM 819 O LEU A 192 13.559 5.543 4.379 1.00 0.00 O ATOM 820 CB LEU A 192 11.548 5.139 1.987 1.00 0.00 C ATOM 821 CG LEU A 192 10.163 5.402 1.366 1.00 0.00 C ATOM 822 CD1 LEU A 192 10.335 6.198 0.067 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.430 4.088 1.079 1.00 0.00 C ATOM 0 H LEU A 192 10.400 6.428 3.651 1.00 0.00 H new ATOM 0 HA LEU A 192 11.022 3.729 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 192 12.143 6.049 1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 192 12.055 4.375 1.397 1.00 0.00 H new ATOM 0 HG LEU A 192 9.565 5.974 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 192 9.357 6.387 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.824 7.148 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.946 5.627 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.455 4.303 0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.016 3.489 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.296 3.536 2.009 1.00 0.00 H new ATOM 834 N LEU A 193 13.558 3.342 3.913 1.00 0.00 N ATOM 835 CA LEU A 193 14.975 3.169 4.239 1.00 0.00 C ATOM 836 C LEU A 193 15.835 4.152 3.442 1.00 0.00 C ATOM 837 O LEU A 193 16.739 4.780 3.994 1.00 0.00 O ATOM 838 CB LEU A 193 15.430 1.723 3.984 1.00 0.00 C ATOM 839 CG LEU A 193 16.924 1.492 4.292 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.221 1.627 5.790 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.377 0.114 3.801 1.00 0.00 C ATOM 0 H LEU A 193 13.077 2.482 3.650 1.00 0.00 H new ATOM 0 HA LEU A 193 15.103 3.379 5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.831 1.048 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.237 1.467 2.942 1.00 0.00 H new ATOM 0 HG LEU A 193 17.482 2.263 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.283 1.457 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.953 2.629 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.639 0.891 6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.434 -0.025 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.793 -0.660 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 193 17.227 0.044 2.724 1.00 0.00 H new ATOM 852 N HIS A 194 15.580 4.257 2.135 1.00 0.00 N ATOM 853 CA HIS A 194 16.235 5.208 1.250 1.00 0.00 C ATOM 854 C HIS A 194 15.156 5.885 0.406 1.00 0.00 C ATOM 855 O HIS A 194 14.175 5.224 0.060 1.00 0.00 O ATOM 856 CB HIS A 194 17.225 4.476 0.331 1.00 0.00 C ATOM 857 CG HIS A 194 18.420 3.867 1.023 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.826 4.095 2.319 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.321 3.007 0.455 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.944 3.377 2.525 1.00 0.00 C ATOM 861 NE2 HIS A 194 20.286 2.697 1.418 1.00 0.00 N ATOM 0 H HIS A 194 14.897 3.668 1.658 1.00 0.00 H new ATOM 0 HA HIS A 194 16.785 5.947 1.833 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.690 3.686 -0.196 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.581 5.177 -0.423 1.00 0.00 H new ATOM 0 HD1 HIS A 194 18.363 4.698 2.999 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.292 2.634 -0.558 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.493 3.351 3.455 1.00 0.00 H new ATOM 868 N PRO A 195 15.314 7.170 0.056 1.00 0.00 N ATOM 869 CA PRO A 195 14.455 7.812 -0.921 1.00 0.00 C ATOM 870 C PRO A 195 14.730 7.194 -2.294 1.00 0.00 C ATOM 871 O PRO A 195 15.805 6.637 -2.519 1.00 0.00 O ATOM 872 CB PRO A 195 14.852 9.289 -0.894 1.00 0.00 C ATOM 873 CG PRO A 195 16.331 9.245 -0.513 1.00 0.00 C ATOM 874 CD PRO A 195 16.409 8.050 0.439 1.00 0.00 C ATOM 0 HA PRO A 195 13.393 7.689 -0.709 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.700 9.765 -1.863 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.265 9.851 -0.167 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.968 9.107 -1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.650 10.168 -0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.369 7.541 0.351 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.311 8.369 1.477 1.00 0.00 H new ATOM 879 N ILE A 196 13.771 7.300 -3.215 1.00 0.00 N ATOM 880 CA ILE A 196 13.911 6.822 -4.582 1.00 0.00 C ATOM 881 C ILE A 196 13.277 7.833 -5.533 1.00 0.00 C ATOM 882 O ILE A 196 12.584 8.750 -5.095 1.00 0.00 O ATOM 883 CB ILE A 196 13.341 5.395 -4.737 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.918 5.181 -4.196 1.00 0.00 C ATOM 885 CG2 ILE A 196 14.255 4.407 -4.005 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.825 5.881 -5.004 1.00 0.00 C ATOM 0 H ILE A 196 12.864 7.727 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 196 14.967 6.742 -4.841 1.00 0.00 H new ATOM 0 HB ILE A 196 13.295 5.233 -5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 196 11.708 4.112 -4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.876 5.536 -3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 196 13.858 3.397 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 196 15.256 4.450 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 196 14.302 4.670 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.853 5.678 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 196 11.006 6.956 -5.006 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.835 5.509 -6.029 1.00 0.00 H new ATOM 897 N ILE A 197 13.542 7.674 -6.831 1.00 0.00 N ATOM 898 CA ILE A 197 13.044 8.554 -7.878 1.00 0.00 C ATOM 899 C ILE A 197 11.515 8.393 -7.959 1.00 0.00 C ATOM 900 O ILE A 197 11.055 7.313 -8.336 1.00 0.00 O ATOM 901 CB ILE A 197 13.757 8.210 -9.202 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.271 8.473 -9.067 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.172 9.030 -10.359 1.00 0.00 C ATOM 904 CD1 ILE A 197 16.073 8.069 -10.307 1.00 0.00 C ATOM 0 H ILE A 197 14.121 6.913 -7.186 1.00 0.00 H new ATOM 0 HA ILE A 197 13.256 9.601 -7.663 1.00 0.00 H new ATOM 0 HB ILE A 197 13.600 7.154 -9.420 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.432 9.533 -8.869 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.651 7.927 -8.204 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.688 8.773 -11.284 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.110 8.808 -10.462 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.302 10.093 -10.154 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.129 8.282 -10.142 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.942 7.003 -10.494 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.719 8.634 -11.169 1.00 0.00 H new ATOM 915 N PRO A 198 10.722 9.430 -7.623 1.00 0.00 N ATOM 916 CA PRO A 198 9.265 9.367 -7.546 1.00 0.00 C ATOM 917 C PRO A 198 8.580 8.569 -8.656 1.00 0.00 C ATOM 918 O PRO A 198 7.780 7.683 -8.365 1.00 0.00 O ATOM 919 CB PRO A 198 8.802 10.823 -7.520 1.00 0.00 C ATOM 920 CG PRO A 198 9.915 11.482 -6.712 1.00 0.00 C ATOM 921 CD PRO A 198 11.166 10.755 -7.202 1.00 0.00 C ATOM 0 HA PRO A 198 8.976 8.812 -6.654 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.718 11.244 -8.522 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.828 10.935 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.971 12.554 -6.900 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.767 11.354 -5.640 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.631 11.292 -8.029 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.911 10.683 -6.410 1.00 0.00 H new ATOM 926 N GLU A 199 8.889 8.866 -9.923 1.00 0.00 N ATOM 927 CA GLU A 199 8.230 8.232 -11.062 1.00 0.00 C ATOM 928 C GLU A 199 8.403 6.705 -11.107 1.00 0.00 C ATOM 929 O GLU A 199 7.665 6.039 -11.829 1.00 0.00 O ATOM 930 CB GLU A 199 8.655 8.898 -12.380 1.00 0.00 C ATOM 931 CG GLU A 199 10.174 8.929 -12.591 1.00 0.00 C ATOM 932 CD GLU A 199 10.532 9.389 -14.000 1.00 0.00 C ATOM 933 OE1 GLU A 199 10.378 8.561 -14.923 1.00 0.00 O ATOM 934 OE2 GLU A 199 10.944 10.562 -14.127 1.00 0.00 O ATOM 0 H GLU A 199 9.600 9.550 -10.183 1.00 0.00 H new ATOM 0 HA GLU A 199 7.160 8.392 -10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 199 8.192 8.367 -13.212 1.00 0.00 H new ATOM 0 HB3 GLU A 199 8.273 9.919 -12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 199 10.630 9.598 -11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.587 7.936 -12.415 1.00 0.00 H new ATOM 939 N GLN A 200 9.343 6.135 -10.342 1.00 0.00 N ATOM 940 CA GLN A 200 9.490 4.687 -10.230 1.00 0.00 C ATOM 941 C GLN A 200 8.484 4.077 -9.242 1.00 0.00 C ATOM 942 O GLN A 200 8.541 2.868 -9.000 1.00 0.00 O ATOM 943 CB GLN A 200 10.930 4.338 -9.827 1.00 0.00 C ATOM 944 CG GLN A 200 11.937 4.862 -10.864 1.00 0.00 C ATOM 945 CD GLN A 200 13.396 4.505 -10.581 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.285 4.957 -11.291 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.691 3.703 -9.564 1.00 0.00 N ATOM 0 H GLN A 200 10.016 6.665 -9.789 1.00 0.00 H new ATOM 0 HA GLN A 200 9.275 4.254 -11.207 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.152 4.768 -8.850 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.032 3.257 -9.730 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.665 4.469 -11.844 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.848 5.947 -10.920 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.946 3.330 -8.976 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.663 3.461 -9.371 1.00 0.00 H new ATOM 954 N SER A 201 7.598 4.895 -8.658 1.00 0.00 N ATOM 955 CA SER A 201 6.618 4.494 -7.660 1.00 0.00 C ATOM 956 C SER A 201 5.229 4.378 -8.286 1.00 0.00 C ATOM 957 O SER A 201 4.899 5.127 -9.202 1.00 0.00 O ATOM 958 CB SER A 201 6.603 5.512 -6.520 1.00 0.00 C ATOM 959 OG SER A 201 7.909 5.965 -6.229 1.00 0.00 O ATOM 0 H SER A 201 7.549 5.889 -8.881 1.00 0.00 H new ATOM 0 HA SER A 201 6.895 3.517 -7.265 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.973 6.359 -6.792 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.164 5.061 -5.630 1.00 0.00 H new ATOM 0 HG SER A 201 8.171 6.648 -6.881 1.00 0.00 H new ATOM 964 N THR A 202 4.417 3.435 -7.803 1.00 0.00 N ATOM 965 CA THR A 202 3.112 3.114 -8.365 1.00 0.00 C ATOM 966 C THR A 202 2.122 2.871 -7.226 1.00 0.00 C ATOM 967 O THR A 202 2.545 2.638 -6.095 1.00 0.00 O ATOM 968 CB THR A 202 3.248 1.852 -9.233 1.00 0.00 C ATOM 969 OG1 THR A 202 3.522 0.731 -8.417 1.00 0.00 O ATOM 970 CG2 THR A 202 4.377 1.973 -10.263 1.00 0.00 C ATOM 0 H THR A 202 4.658 2.864 -6.993 1.00 0.00 H new ATOM 0 HA THR A 202 2.747 3.937 -8.979 1.00 0.00 H new ATOM 0 HB THR A 202 2.302 1.732 -9.761 1.00 0.00 H new ATOM 0 HG1 THR A 202 4.303 0.918 -7.856 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.433 1.057 -10.851 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.178 2.817 -10.924 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.324 2.131 -9.748 1.00 0.00 H new ATOM 978 N PHE A 203 0.814 2.902 -7.508 1.00 0.00 N ATOM 979 CA PHE A 203 -0.212 2.456 -6.575 1.00 0.00 C ATOM 980 C PHE A 203 -1.354 1.828 -7.375 1.00 0.00 C ATOM 981 O PHE A 203 -1.931 2.473 -8.246 1.00 0.00 O ATOM 982 CB PHE A 203 -0.656 3.579 -5.629 1.00 0.00 C ATOM 983 CG PHE A 203 -1.291 4.800 -6.269 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.493 5.899 -6.638 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.692 4.904 -6.335 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.093 7.117 -7.001 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.293 6.117 -6.715 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.494 7.230 -7.029 1.00 0.00 C ATOM 0 H PHE A 203 0.442 3.240 -8.396 1.00 0.00 H new ATOM 0 HA PHE A 203 0.192 1.693 -5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -1.366 3.161 -4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.213 3.907 -5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.583 5.806 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.308 4.050 -6.093 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.478 7.966 -7.258 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.369 6.194 -6.766 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.956 8.170 -7.291 1.00 0.00 H new ATOM 997 N LYS A 204 -1.615 0.543 -7.134 1.00 0.00 N ATOM 998 CA LYS A 204 -2.506 -0.289 -7.926 1.00 0.00 C ATOM 999 C LYS A 204 -3.608 -0.804 -7.005 1.00 0.00 C ATOM 1000 O LYS A 204 -3.335 -1.579 -6.092 1.00 0.00 O ATOM 1001 CB LYS A 204 -1.692 -1.443 -8.529 1.00 0.00 C ATOM 1002 CG LYS A 204 -0.529 -0.920 -9.386 1.00 0.00 C ATOM 1003 CD LYS A 204 0.330 -2.053 -9.964 1.00 0.00 C ATOM 1004 CE LYS A 204 0.992 -2.938 -8.897 1.00 0.00 C ATOM 1005 NZ LYS A 204 1.710 -2.151 -7.875 1.00 0.00 N ATOM 0 H LYS A 204 -1.194 0.040 -6.353 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.961 0.270 -8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.302 -2.072 -7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.343 -2.069 -9.139 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -0.926 -0.317 -10.202 1.00 0.00 H new ATOM 0 HG3 LYS A 204 0.098 -0.265 -8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.293 -2.677 -10.605 1.00 0.00 H new ATOM 0 HD3 LYS A 204 1.106 -1.621 -10.596 1.00 0.00 H new ATOM 0 HE2 LYS A 204 0.230 -3.548 -8.412 1.00 0.00 H new ATOM 0 HE3 LYS A 204 1.689 -3.623 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 2.437 -2.745 -7.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 2.163 -1.330 -8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 1.037 -1.823 -7.153 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.841 -0.342 -7.209 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.978 -0.695 -6.370 1.00 0.00 C ATOM 1017 C VAL A 205 -6.517 -2.058 -6.817 1.00 0.00 C ATOM 1018 O VAL A 205 -7.091 -2.166 -7.899 1.00 0.00 O ATOM 1019 CB VAL A 205 -7.034 0.421 -6.458 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.239 0.120 -5.556 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.415 1.760 -6.032 1.00 0.00 C ATOM 0 H VAL A 205 -5.078 0.294 -7.970 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.687 -0.783 -5.323 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.375 0.476 -7.492 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.967 0.927 -5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.700 -0.818 -5.865 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.907 0.038 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.168 2.546 -6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.056 1.685 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.581 2.001 -6.691 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.314 -3.094 -6.000 1.00 0.00 N ATOM 1032 CA LEU A 206 -6.954 -4.391 -6.170 1.00 0.00 C ATOM 1033 C LEU A 206 -8.310 -4.318 -5.450 1.00 0.00 C ATOM 1034 O LEU A 206 -8.721 -3.251 -5.003 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.054 -5.515 -5.613 1.00 0.00 C ATOM 1036 CG LEU A 206 -4.802 -5.831 -6.454 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -3.811 -4.664 -6.549 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.078 -7.029 -5.828 1.00 0.00 C ATOM 0 H LEU A 206 -5.692 -3.050 -5.193 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.110 -4.625 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.736 -5.239 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.649 -6.423 -5.522 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.149 -6.040 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.956 -4.961 -7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.302 -3.806 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.470 -4.394 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.189 -7.264 -6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.785 -6.784 -4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.744 -7.892 -5.818 1.00 0.00 H new ATOM 1049 N SER A 207 -9.020 -5.441 -5.324 1.00 0.00 N ATOM 1050 CA SER A 207 -10.324 -5.472 -4.678 1.00 0.00 C ATOM 1051 C SER A 207 -10.228 -5.038 -3.216 1.00 0.00 C ATOM 1052 O SER A 207 -10.921 -4.131 -2.769 1.00 0.00 O ATOM 1053 CB SER A 207 -10.872 -6.903 -4.758 1.00 0.00 C ATOM 1054 OG SER A 207 -9.934 -7.820 -4.204 1.00 0.00 O ATOM 0 H SER A 207 -8.705 -6.348 -5.667 1.00 0.00 H new ATOM 0 HA SER A 207 -10.991 -4.777 -5.189 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.818 -6.969 -4.220 1.00 0.00 H new ATOM 0 HB3 SER A 207 -11.077 -7.164 -5.796 1.00 0.00 H new ATOM 0 HG SER A 207 -10.146 -7.974 -3.260 1.00 0.00 H new ATOM 1059 N THR A 208 -9.384 -5.760 -2.482 1.00 0.00 N ATOM 1060 CA THR A 208 -9.298 -5.740 -1.028 1.00 0.00 C ATOM 1061 C THR A 208 -7.969 -5.141 -0.540 1.00 0.00 C ATOM 1062 O THR A 208 -7.726 -5.061 0.665 1.00 0.00 O ATOM 1063 CB THR A 208 -9.497 -7.197 -0.560 1.00 0.00 C ATOM 1064 OG1 THR A 208 -10.505 -7.834 -1.332 1.00 0.00 O ATOM 1065 CG2 THR A 208 -9.878 -7.347 0.916 1.00 0.00 C ATOM 0 H THR A 208 -8.714 -6.402 -2.905 1.00 0.00 H new ATOM 0 HA THR A 208 -10.066 -5.095 -0.600 1.00 0.00 H new ATOM 0 HB THR A 208 -8.522 -7.665 -0.697 1.00 0.00 H new ATOM 0 HG1 THR A 208 -10.618 -8.758 -1.024 1.00 0.00 H new ATOM 0 HG21 THR A 208 -9.997 -8.404 1.155 1.00 0.00 H new ATOM 0 HG22 THR A 208 -9.093 -6.920 1.540 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.816 -6.824 1.105 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.079 -4.758 -1.463 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.744 -4.278 -1.145 1.00 0.00 C ATOM 1075 C LYS A 209 -5.338 -3.217 -2.167 1.00 0.00 C ATOM 1076 O LYS A 209 -5.881 -3.186 -3.270 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.741 -5.444 -1.166 1.00 0.00 C ATOM 1078 CG LYS A 209 -5.168 -6.624 -0.278 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.082 -7.700 -0.135 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.554 -8.234 -1.474 1.00 0.00 C ATOM 1081 NZ LYS A 209 -4.633 -8.773 -2.321 1.00 0.00 N ATOM 0 H LYS A 209 -7.276 -4.776 -2.464 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.743 -3.841 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.621 -5.794 -2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -3.767 -5.083 -0.836 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.431 -6.249 0.711 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -6.067 -7.078 -0.696 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.249 -7.288 0.434 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.483 -8.532 0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.042 -7.433 -2.007 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -2.817 -9.015 -1.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -4.226 -9.168 -3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -5.139 -9.521 -1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -5.297 -8.011 -2.564 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.370 -2.373 -1.817 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.727 -1.431 -2.716 1.00 0.00 C ATOM 1093 C ILE A 210 -2.256 -1.829 -2.741 1.00 0.00 C ATOM 1094 O ILE A 210 -1.589 -1.741 -1.709 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.917 0.014 -2.221 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.409 0.347 -2.018 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.263 0.988 -3.217 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.621 1.677 -1.290 1.00 0.00 C ATOM 0 H ILE A 210 -4.003 -2.328 -0.866 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.159 -1.462 -3.716 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.431 0.118 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.904 0.385 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.882 -0.454 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.397 2.011 -2.867 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.198 0.768 -3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.729 0.875 -4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.689 1.862 -1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.151 1.633 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -5.174 2.484 -1.870 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.758 -2.278 -3.895 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.384 -2.719 -4.055 1.00 0.00 C ATOM 1111 C GLU A 211 0.429 -1.519 -4.536 1.00 0.00 C ATOM 1112 O GLU A 211 0.194 -1.001 -5.629 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.316 -3.885 -5.049 1.00 0.00 C ATOM 1114 CG GLU A 211 1.080 -4.525 -5.038 1.00 0.00 C ATOM 1115 CD GLU A 211 1.239 -5.552 -6.152 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.517 -6.571 -6.096 1.00 0.00 O ATOM 1117 OE2 GLU A 211 2.073 -5.292 -7.047 1.00 0.00 O ATOM 0 H GLU A 211 -2.310 -2.344 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 211 0.025 -3.083 -3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.067 -4.633 -4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.551 -3.529 -6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.837 -3.749 -5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.253 -5.004 -4.074 1.00 0.00 H new ATOM 1122 N ILE A 212 1.360 -1.061 -3.703 1.00 0.00 N ATOM 1123 CA ILE A 212 2.185 0.104 -3.957 1.00 0.00 C ATOM 1124 C ILE A 212 3.590 -0.417 -4.251 1.00 0.00 C ATOM 1125 O ILE A 212 4.333 -0.723 -3.320 1.00 0.00 O ATOM 1126 CB ILE A 212 2.126 1.028 -2.721 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.670 1.435 -2.416 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.998 2.277 -2.909 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.542 2.364 -1.205 1.00 0.00 C ATOM 0 H ILE A 212 1.563 -1.507 -2.808 1.00 0.00 H new ATOM 0 HA ILE A 212 1.846 0.697 -4.806 1.00 0.00 H new ATOM 0 HB ILE A 212 2.521 0.468 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.247 1.929 -3.291 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.078 0.537 -2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.932 2.904 -2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 212 4.034 1.977 -3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.648 2.838 -3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.507 2.612 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.935 1.864 -0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.107 3.278 -1.386 1.00 0.00 H new ATOM 1140 N LYS A 213 3.960 -0.529 -5.532 1.00 0.00 N ATOM 1141 CA LYS A 213 5.299 -0.958 -5.909 1.00 0.00 C ATOM 1142 C LYS A 213 6.159 0.273 -6.138 1.00 0.00 C ATOM 1143 O LYS A 213 5.700 1.226 -6.769 1.00 0.00 O ATOM 1144 CB LYS A 213 5.274 -1.886 -7.135 1.00 0.00 C ATOM 1145 CG LYS A 213 6.666 -2.464 -7.471 1.00 0.00 C ATOM 1146 CD LYS A 213 7.504 -1.643 -8.473 1.00 0.00 C ATOM 1147 CE LYS A 213 6.964 -1.798 -9.899 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.787 -1.049 -10.863 1.00 0.00 N ATOM 0 H LYS A 213 3.346 -0.327 -6.321 1.00 0.00 H new ATOM 0 HA LYS A 213 5.733 -1.547 -5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.579 -2.705 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.896 -1.334 -7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.232 -2.561 -6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.535 -3.469 -7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.490 -0.591 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.543 -1.970 -8.437 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.948 -2.853 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.935 -1.442 -9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.399 -1.172 -11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.781 -0.039 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.763 -1.406 -10.837 1.00 0.00 H new ATOM 1158 N LEU A 214 7.401 0.239 -5.656 1.00 0.00 N ATOM 1159 CA LEU A 214 8.408 1.222 -5.997 1.00 0.00 C ATOM 1160 C LEU A 214 9.675 0.484 -6.412 1.00 0.00 C ATOM 1161 O LEU A 214 10.219 -0.312 -5.643 1.00 0.00 O ATOM 1162 CB LEU A 214 8.630 2.267 -4.893 1.00 0.00 C ATOM 1163 CG LEU A 214 8.672 1.715 -3.457 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.616 2.551 -2.590 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.276 1.730 -2.813 1.00 0.00 C ATOM 0 H LEU A 214 7.731 -0.481 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 214 8.061 1.819 -6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.568 2.786 -5.092 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.835 3.010 -4.955 1.00 0.00 H new ATOM 0 HG LEU A 214 9.030 0.687 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.634 2.147 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.621 2.519 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.267 3.583 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.339 1.334 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.901 2.753 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.597 1.113 -3.402 1.00 0.00 H new ATOM 1176 N LYS A 215 10.106 0.713 -7.656 1.00 0.00 N ATOM 1177 CA LYS A 215 11.371 0.188 -8.132 1.00 0.00 C ATOM 1178 C LYS A 215 12.475 1.068 -7.554 1.00 0.00 C ATOM 1179 O LYS A 215 12.362 2.293 -7.602 1.00 0.00 O ATOM 1180 CB LYS A 215 11.412 0.176 -9.664 1.00 0.00 C ATOM 1181 CG LYS A 215 12.466 -0.823 -10.154 1.00 0.00 C ATOM 1182 CD LYS A 215 12.801 -0.642 -11.641 1.00 0.00 C ATOM 1183 CE LYS A 215 13.703 0.573 -11.920 1.00 0.00 C ATOM 1184 NZ LYS A 215 15.049 0.421 -11.332 1.00 0.00 N ATOM 0 H LYS A 215 9.591 1.260 -8.346 1.00 0.00 H new ATOM 0 HA LYS A 215 11.506 -0.844 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.433 -0.093 -10.060 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.644 1.174 -10.037 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.375 -0.706 -9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 215 12.105 -1.838 -9.987 1.00 0.00 H new ATOM 0 HD2 LYS A 215 13.294 -1.543 -12.007 1.00 0.00 H new ATOM 0 HD3 LYS A 215 11.874 -0.534 -12.204 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.794 0.715 -12.997 1.00 0.00 H new ATOM 0 HE3 LYS A 215 13.233 1.471 -11.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 15.679 1.157 -11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 14.989 0.516 -10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 15.429 -0.517 -11.572 1.00 0.00 H new ATOM 1194 N LYS A 216 13.536 0.469 -7.019 1.00 0.00 N ATOM 1195 CA LYS A 216 14.697 1.216 -6.569 1.00 0.00 C ATOM 1196 C LYS A 216 15.652 1.411 -7.755 1.00 0.00 C ATOM 1197 O LYS A 216 15.778 0.494 -8.566 1.00 0.00 O ATOM 1198 CB LYS A 216 15.363 0.467 -5.414 1.00 0.00 C ATOM 1199 CG LYS A 216 14.415 0.366 -4.206 1.00 0.00 C ATOM 1200 CD LYS A 216 13.873 -1.045 -3.954 1.00 0.00 C ATOM 1201 CE LYS A 216 14.999 -1.971 -3.486 1.00 0.00 C ATOM 1202 NZ LYS A 216 14.527 -3.319 -3.132 1.00 0.00 N ATOM 0 H LYS A 216 13.611 -0.540 -6.888 1.00 0.00 H new ATOM 0 HA LYS A 216 14.407 2.201 -6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.650 -0.532 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.278 0.982 -5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.942 0.706 -3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.576 1.044 -4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 216 13.085 -1.010 -3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 216 13.425 -1.438 -4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 216 15.748 -2.050 -4.274 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.492 -1.526 -2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 15.256 -4.018 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 14.337 -3.363 -2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 13.654 -3.530 -3.656 1.00 0.00 H new ATOM 1212 N PRO A 217 16.303 2.581 -7.901 1.00 0.00 N ATOM 1213 CA PRO A 217 17.286 2.822 -8.950 1.00 0.00 C ATOM 1214 C PRO A 217 18.366 1.739 -8.982 1.00 0.00 C ATOM 1215 O PRO A 217 18.580 1.116 -10.019 1.00 0.00 O ATOM 1216 CB PRO A 217 17.866 4.214 -8.673 1.00 0.00 C ATOM 1217 CG PRO A 217 16.735 4.918 -7.929 1.00 0.00 C ATOM 1218 CD PRO A 217 16.105 3.789 -7.115 1.00 0.00 C ATOM 0 HA PRO A 217 16.826 2.783 -9.937 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.773 4.160 -8.071 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.126 4.733 -9.595 1.00 0.00 H new ATOM 0 HG2 PRO A 217 17.109 5.717 -7.289 1.00 0.00 H new ATOM 0 HG3 PRO A 217 16.019 5.369 -8.616 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.577 3.701 -6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 217 15.045 3.975 -6.942 1.00 0.00 H new ATOM 1223 N GLU A 218 19.031 1.511 -7.842 1.00 0.00 N ATOM 1224 CA GLU A 218 19.946 0.393 -7.664 1.00 0.00 C ATOM 1225 C GLU A 218 19.173 -0.753 -7.027 1.00 0.00 C ATOM 1226 O GLU A 218 18.350 -0.533 -6.137 1.00 0.00 O ATOM 1227 CB GLU A 218 21.133 0.803 -6.778 1.00 0.00 C ATOM 1228 CG GLU A 218 22.172 -0.314 -6.578 1.00 0.00 C ATOM 1229 CD GLU A 218 22.717 -0.861 -7.895 1.00 0.00 C ATOM 1230 OE1 GLU A 218 22.094 -1.817 -8.409 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.735 -0.310 -8.364 1.00 0.00 O ATOM 0 H GLU A 218 18.944 2.104 -7.017 1.00 0.00 H new ATOM 0 HA GLU A 218 20.348 0.082 -8.628 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.624 1.669 -7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.757 1.115 -5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.999 0.069 -5.979 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.719 -1.128 -6.012 1.00 0.00 H new ATOM 1236 N ALA A 219 19.477 -1.981 -7.441 1.00 0.00 N ATOM 1237 CA ALA A 219 18.822 -3.177 -6.945 1.00 0.00 C ATOM 1238 C ALA A 219 19.401 -3.591 -5.590 1.00 0.00 C ATOM 1239 O ALA A 219 19.878 -4.714 -5.432 1.00 0.00 O ATOM 1240 CB ALA A 219 18.984 -4.276 -7.993 1.00 0.00 C ATOM 0 H ALA A 219 20.196 -2.170 -8.140 1.00 0.00 H new ATOM 0 HA ALA A 219 17.761 -2.989 -6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.499 -5.187 -7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.525 -3.957 -8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 219 20.044 -4.469 -8.157 1.00 0.00 H new ATOM 1246 N VAL A 220 19.357 -2.684 -4.612 1.00 0.00 N ATOM 1247 CA VAL A 220 19.778 -2.976 -3.252 1.00 0.00 C ATOM 1248 C VAL A 220 18.569 -3.429 -2.440 1.00 0.00 C ATOM 1249 O VAL A 220 17.604 -2.691 -2.271 1.00 0.00 O ATOM 1250 CB VAL A 220 20.529 -1.798 -2.611 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.789 -0.456 -2.682 1.00 0.00 C ATOM 1252 CG2 VAL A 220 20.852 -2.157 -1.153 1.00 0.00 C ATOM 0 H VAL A 220 19.028 -1.728 -4.747 1.00 0.00 H new ATOM 0 HA VAL A 220 20.501 -3.792 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 220 21.439 -1.648 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.392 0.317 -2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.616 -0.191 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 220 18.833 -0.540 -2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.385 -1.330 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 220 19.925 -2.345 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.475 -3.051 -1.128 1.00 0.00 H new ATOM 1262 N ARG A 221 18.636 -4.645 -1.909 1.00 0.00 N ATOM 1263 CA ARG A 221 17.594 -5.209 -1.077 1.00 0.00 C ATOM 1264 C ARG A 221 17.525 -4.449 0.253 1.00 0.00 C ATOM 1265 O ARG A 221 18.472 -4.487 1.040 1.00 0.00 O ATOM 1266 CB ARG A 221 17.935 -6.685 -0.879 1.00 0.00 C ATOM 1267 CG ARG A 221 16.747 -7.491 -0.335 1.00 0.00 C ATOM 1268 CD ARG A 221 17.083 -8.987 -0.301 1.00 0.00 C ATOM 1269 NE ARG A 221 17.352 -9.511 -1.651 1.00 0.00 N ATOM 1270 CZ ARG A 221 17.978 -10.667 -1.913 1.00 0.00 C ATOM 1271 NH1 ARG A 221 18.271 -11.510 -0.917 1.00 0.00 N ATOM 1272 NH2 ARG A 221 18.319 -10.986 -3.169 1.00 0.00 N ATOM 0 H ARG A 221 19.429 -5.271 -2.050 1.00 0.00 H new ATOM 0 HA ARG A 221 16.611 -5.120 -1.539 1.00 0.00 H new ATOM 0 HB2 ARG A 221 18.256 -7.112 -1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 221 18.776 -6.772 -0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 221 16.495 -7.146 0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 221 15.870 -7.323 -0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 221 17.954 -9.151 0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 221 16.255 -9.537 0.145 1.00 0.00 H new ATOM 0 HE ARG A 221 17.039 -8.953 -2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 221 18.018 -11.273 0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 221 18.747 -12.390 -1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 221 18.102 -10.347 -3.934 1.00 0.00 H new ATOM 0 HH22 ARG A 221 18.795 -11.868 -3.360 1.00 0.00 H new ATOM 1283 N TRP A 222 16.417 -3.757 0.526 1.00 0.00 N ATOM 1284 CA TRP A 222 16.222 -3.085 1.801 1.00 0.00 C ATOM 1285 C TRP A 222 15.899 -4.136 2.857 1.00 0.00 C ATOM 1286 O TRP A 222 14.731 -4.393 3.140 1.00 0.00 O ATOM 1287 CB TRP A 222 15.097 -2.049 1.716 1.00 0.00 C ATOM 1288 CG TRP A 222 15.257 -0.904 0.767 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.331 -0.618 -0.002 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.279 0.137 0.493 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.072 0.514 -0.748 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.811 1.014 -0.491 1.00 0.00 C ATOM 1293 CE3 TRP A 222 12.985 0.420 0.976 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.081 2.100 -0.994 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.250 1.514 0.492 1.00 0.00 C ATOM 1296 CH2 TRP A 222 12.792 2.350 -0.500 1.00 0.00 C ATOM 0 H TRP A 222 15.640 -3.650 -0.126 1.00 0.00 H new ATOM 0 HA TRP A 222 17.134 -2.552 2.070 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.180 -2.575 1.450 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.950 -1.636 2.714 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.249 -1.187 -0.029 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.730 0.929 -1.407 1.00 0.00 H new ATOM 0 HE3 TRP A 222 12.551 -0.217 1.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.507 2.738 -1.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.264 1.714 0.884 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.218 3.182 -0.880 1.00 0.00 H new ATOM 1306 N GLU A 223 16.940 -4.738 3.439 1.00 0.00 N ATOM 1307 CA GLU A 223 16.837 -5.710 4.527 1.00 0.00 C ATOM 1308 C GLU A 223 15.773 -5.313 5.562 1.00 0.00 C ATOM 1309 O GLU A 223 15.055 -6.167 6.075 1.00 0.00 O ATOM 1310 CB GLU A 223 18.204 -5.872 5.211 1.00 0.00 C ATOM 1311 CG GLU A 223 19.335 -6.297 4.261 1.00 0.00 C ATOM 1312 CD GLU A 223 19.046 -7.629 3.578 1.00 0.00 C ATOM 1313 OE1 GLU A 223 19.248 -8.665 4.250 1.00 0.00 O ATOM 1314 OE2 GLU A 223 18.620 -7.589 2.405 1.00 0.00 O ATOM 0 H GLU A 223 17.903 -4.557 3.157 1.00 0.00 H new ATOM 0 HA GLU A 223 16.526 -6.660 4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.476 -4.928 5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.115 -6.612 6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 223 19.479 -5.526 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 223 20.267 -6.373 4.820 1.00 0.00 H new ATOM 1319 N LYS A 224 15.687 -4.013 5.856 1.00 0.00 N ATOM 1320 CA LYS A 224 14.649 -3.395 6.665 1.00 0.00 C ATOM 1321 C LYS A 224 13.993 -2.294 5.822 1.00 0.00 C ATOM 1322 O LYS A 224 14.692 -1.438 5.294 1.00 0.00 O ATOM 1323 CB LYS A 224 15.252 -2.917 7.992 1.00 0.00 C ATOM 1324 CG LYS A 224 16.441 -1.963 7.826 1.00 0.00 C ATOM 1325 CD LYS A 224 17.338 -2.020 9.069 1.00 0.00 C ATOM 1326 CE LYS A 224 18.497 -1.034 8.899 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.404 -1.060 10.060 1.00 0.00 N ATOM 0 H LYS A 224 16.373 -3.338 5.518 1.00 0.00 H new ATOM 0 HA LYS A 224 13.862 -4.095 6.944 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.477 -2.418 8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.573 -3.785 8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 224 17.015 -2.235 6.940 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.082 -0.945 7.673 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.761 -1.772 9.960 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.722 -3.030 9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 224 19.055 -1.279 7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.102 -0.027 8.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 20.177 -0.381 9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.877 -0.802 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.799 -2.016 10.170 1.00 0.00 H new ATOM 1337 N LEU A 225 12.670 -2.362 5.633 1.00 0.00 N ATOM 1338 CA LEU A 225 11.920 -1.531 4.692 1.00 0.00 C ATOM 1339 C LEU A 225 12.063 -0.036 4.998 1.00 0.00 C ATOM 1340 O LEU A 225 12.350 0.780 4.119 1.00 0.00 O ATOM 1341 CB LEU A 225 10.440 -1.946 4.765 1.00 0.00 C ATOM 1342 CG LEU A 225 9.515 -1.161 3.817 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.612 -1.710 2.391 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.065 -1.257 4.302 1.00 0.00 C ATOM 0 H LEU A 225 12.078 -3.015 6.146 1.00 0.00 H new ATOM 0 HA LEU A 225 12.320 -1.686 3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.361 -3.008 4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.088 -1.815 5.788 1.00 0.00 H new ATOM 0 HG LEU A 225 9.831 -0.118 3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.951 -1.142 1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.639 -1.621 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.316 -2.759 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.417 -0.699 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.756 -2.302 4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.989 -0.838 5.305 1.00 0.00 H new ATOM 1355 N GLU A 226 11.758 0.324 6.242 1.00 0.00 N ATOM 1356 CA GLU A 226 11.683 1.698 6.699 1.00 0.00 C ATOM 1357 C GLU A 226 13.060 2.124 7.207 1.00 0.00 C ATOM 1358 O GLU A 226 13.931 1.274 7.405 1.00 0.00 O ATOM 1359 CB GLU A 226 10.646 1.802 7.830 1.00 0.00 C ATOM 1360 CG GLU A 226 9.294 1.143 7.501 1.00 0.00 C ATOM 1361 CD GLU A 226 8.348 1.121 8.702 1.00 0.00 C ATOM 1362 OE1 GLU A 226 8.582 1.920 9.635 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.398 0.306 8.662 1.00 0.00 O ATOM 0 H GLU A 226 11.552 -0.354 6.975 1.00 0.00 H new ATOM 0 HA GLU A 226 11.380 2.352 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 226 11.055 1.339 8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.479 2.854 8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.821 1.681 6.679 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.464 0.123 7.158 1.00 0.00 H new ATOM 1368 N GLY A 227 13.224 3.423 7.485 1.00 0.00 N ATOM 1369 CA GLY A 227 14.367 4.013 8.171 1.00 0.00 C ATOM 1370 C GLY A 227 14.691 3.236 9.444 1.00 0.00 C ATOM 1371 O GLY A 227 14.183 3.546 10.518 1.00 0.00 O ATOM 0 H GLY A 227 12.527 4.120 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 227 15.233 4.015 7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.152 5.053 8.418 1.00 0.00 H new