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 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 215 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0482) USER MOD Set 2.1: A 207 SER OG : rot -88:sc= 0.622 USER MOD Set 2.2: A 208 THR OG1 : rot 180:sc= 0.0737 USER MOD Set 3.1: A 172 LYS NZ :NH3+ -178:sc= 0.587 (180deg=0.585) USER MOD Set 3.2: A 175 SER OG : rot 150:sc= 0.493 USER MOD Set 3.3: A 189 LYS NZ :NH3+ -166:sc= 0.993 (180deg=-0.144) USER MOD Set 4.1: A 147 THR OG1 : rot 102:sc= 2.51 USER MOD Set 4.2: A 149 SER OG : rot 180:sc= 0.766 USER MOD Set 4.3: A 150 GLN : amide:sc= 0.681 K(o=4,f=3.2) USER MOD Single : A 141 LYS NZ :NH3+ 168:sc= 1.1 (180deg=0.935) USER MOD Single : A 142 TYR OH : rot 174:sc= 0.846 USER MOD Single : A 145 TYR OH : rot 165:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 1.73 K(o=1.7,f=-6.2!) USER MOD Single : A 154 THR OG1 : rot 48:sc= 0.444 USER MOD Single : A 156 MET CE :methyl 177:sc= 0 (180deg=-0.0111) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.11) USER MOD Single : A 161 GLN : amide:sc= 0.655 K(o=0.66,f=-5.2!) USER MOD Single : A 162 LYS NZ :NH3+ -122:sc= 0.261 (180deg=0.182) USER MOD Single : A 163 ASN : amide:sc= -0.357 X(o=-0.36,f=-0.5) USER MOD Single : A 166 ASN : amide:sc= -0.057 X(o=-0.057,f=-0.15) USER MOD Single : A 170 SER OG : rot 56:sc= 0.405 USER MOD Single : A 179 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.748) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0355 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.466 K(o=0.47,f=-2.1!) USER MOD Single : A 194 HIS : no HE2:sc= 0.88 K(o=0.88,f=-3.2!) USER MOD Single : A 200 GLN : amide:sc= 0.915 K(o=0.92,f=-0.0061) USER MOD Single : A 201 SER OG : rot 79:sc= 0.829 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 169:sc=-0.00743 (180deg=-0.143) USER MOD Single : A 216 LYS NZ :NH3+ 177:sc= 1.64 (180deg=1.62) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -3.703 3.045 8.899 1.00 0.00 N ATOM 30 CA ILE A 140 -4.378 2.066 8.068 1.00 0.00 C ATOM 31 C ILE A 140 -3.657 0.731 8.264 1.00 0.00 C ATOM 32 O ILE A 140 -2.476 0.727 8.610 1.00 0.00 O ATOM 33 CB ILE A 140 -4.384 2.560 6.608 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.027 1.529 5.668 1.00 0.00 C ATOM 35 CG2 ILE A 140 -2.969 2.908 6.130 1.00 0.00 C ATOM 36 CD1 ILE A 140 -5.458 2.155 4.341 1.00 0.00 C ATOM 0 HA ILE A 140 -5.423 1.928 8.344 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.987 3.468 6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.319 0.723 5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.893 1.083 6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.009 3.253 5.097 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.556 3.696 6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.336 2.023 6.193 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.907 1.391 3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.186 2.944 4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.588 2.578 3.838 1.00 0.00 H new ATOM 47 N LYS A 141 -4.361 -0.386 8.073 1.00 0.00 N ATOM 48 CA LYS A 141 -3.780 -1.718 8.136 1.00 0.00 C ATOM 49 C LYS A 141 -3.003 -1.980 6.844 1.00 0.00 C ATOM 50 O LYS A 141 -3.526 -1.769 5.748 1.00 0.00 O ATOM 51 CB LYS A 141 -4.874 -2.774 8.380 1.00 0.00 C ATOM 52 CG LYS A 141 -6.114 -2.633 7.482 1.00 0.00 C ATOM 53 CD LYS A 141 -7.268 -1.903 8.188 1.00 0.00 C ATOM 54 CE LYS A 141 -8.350 -1.475 7.188 1.00 0.00 C ATOM 55 NZ LYS A 141 -8.897 -2.622 6.442 1.00 0.00 N ATOM 0 H LYS A 141 -5.360 -0.386 7.868 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.087 -1.786 8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.444 -3.764 8.230 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.188 -2.718 9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.844 -2.090 6.577 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.449 -3.623 7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.706 -2.555 8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.883 -1.026 8.708 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -9.157 -0.971 7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.931 -0.753 6.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.754 -2.327 5.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.189 -2.963 5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -9.135 -3.386 7.106 1.00 0.00 H new ATOM 65 N TYR A 142 -1.750 -2.424 6.951 1.00 0.00 N ATOM 66 CA TYR A 142 -0.909 -2.670 5.800 1.00 0.00 C ATOM 67 C TYR A 142 0.097 -3.770 6.125 1.00 0.00 C ATOM 68 O TYR A 142 0.335 -4.066 7.295 1.00 0.00 O ATOM 69 CB TYR A 142 -0.222 -1.368 5.372 1.00 0.00 C ATOM 70 CG TYR A 142 0.927 -0.912 6.251 1.00 0.00 C ATOM 71 CD1 TYR A 142 0.702 -0.452 7.561 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.235 -0.944 5.741 1.00 0.00 C ATOM 73 CE1 TYR A 142 1.786 -0.061 8.364 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.325 -0.580 6.552 1.00 0.00 C ATOM 75 CZ TYR A 142 3.098 -0.135 7.867 1.00 0.00 C ATOM 76 OH TYR A 142 4.126 0.296 8.652 1.00 0.00 O ATOM 0 H TYR A 142 -1.298 -2.621 7.844 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.514 -3.013 4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.150 -1.492 4.355 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.970 -0.576 5.344 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -0.304 -0.399 7.949 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.405 -1.250 4.719 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.610 0.298 9.367 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.332 -0.642 6.167 1.00 0.00 H new ATOM 0 HH TYR A 142 4.979 0.089 8.217 1.00 0.00 H new ATOM 85 N ASP A 143 0.685 -4.356 5.082 1.00 0.00 N ATOM 86 CA ASP A 143 1.793 -5.301 5.140 1.00 0.00 C ATOM 87 C ASP A 143 2.642 -5.038 3.894 1.00 0.00 C ATOM 88 O ASP A 143 2.220 -4.255 3.042 1.00 0.00 O ATOM 89 CB ASP A 143 1.236 -6.733 5.188 1.00 0.00 C ATOM 90 CG ASP A 143 2.312 -7.808 5.330 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.422 -7.462 5.793 1.00 0.00 O ATOM 92 OD2 ASP A 143 2.000 -8.965 4.972 1.00 0.00 O ATOM 0 H ASP A 143 0.383 -4.173 4.125 1.00 0.00 H new ATOM 0 HA ASP A 143 2.408 -5.180 6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.541 -6.815 6.024 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.665 -6.922 4.279 1.00 0.00 H new ATOM 96 N TRP A 144 3.817 -5.654 3.759 1.00 0.00 N ATOM 97 CA TRP A 144 4.729 -5.361 2.664 1.00 0.00 C ATOM 98 C TRP A 144 5.540 -6.586 2.253 1.00 0.00 C ATOM 99 O TRP A 144 5.626 -7.564 2.992 1.00 0.00 O ATOM 100 CB TRP A 144 5.646 -4.206 3.074 1.00 0.00 C ATOM 101 CG TRP A 144 6.448 -4.417 4.324 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.035 -4.117 5.576 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.818 -4.906 4.460 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.057 -4.356 6.470 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.191 -4.821 5.836 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.793 -5.393 3.562 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.474 -5.166 6.291 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.069 -5.777 4.015 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.427 -5.619 5.364 1.00 0.00 C ATOM 0 H TRP A 144 4.158 -6.366 4.405 1.00 0.00 H new ATOM 0 HA TRP A 144 4.144 -5.071 1.791 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.335 -4.006 2.253 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.036 -3.312 3.204 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.054 -3.747 5.836 1.00 0.00 H new ATOM 0 HE1 TRP A 144 6.984 -4.207 7.476 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.556 -5.472 2.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 9.724 -5.084 7.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.780 -6.197 3.319 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.432 -5.845 5.688 1.00 0.00 H new ATOM 119 N TYR A 145 6.137 -6.501 1.063 1.00 0.00 N ATOM 120 CA TYR A 145 6.987 -7.503 0.445 1.00 0.00 C ATOM 121 C TYR A 145 7.981 -6.760 -0.457 1.00 0.00 C ATOM 122 O TYR A 145 7.831 -5.560 -0.693 1.00 0.00 O ATOM 123 CB TYR A 145 6.101 -8.484 -0.341 1.00 0.00 C ATOM 124 CG TYR A 145 6.859 -9.481 -1.196 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.664 -10.460 -0.583 1.00 0.00 C ATOM 126 CD2 TYR A 145 6.912 -9.307 -2.592 1.00 0.00 C ATOM 127 CE1 TYR A 145 8.548 -11.231 -1.357 1.00 0.00 C ATOM 128 CE2 TYR A 145 7.780 -10.096 -3.366 1.00 0.00 C ATOM 129 CZ TYR A 145 8.613 -11.042 -2.748 1.00 0.00 C ATOM 130 OH TYR A 145 9.476 -11.778 -3.505 1.00 0.00 O ATOM 0 H TYR A 145 6.029 -5.676 0.473 1.00 0.00 H new ATOM 0 HA TYR A 145 7.545 -8.086 1.177 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.476 -9.032 0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.431 -7.912 -0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.602 -10.619 0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.286 -8.567 -3.068 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.178 -11.969 -0.883 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.806 -9.974 -4.439 1.00 0.00 H new ATOM 0 HH TYR A 145 9.230 -11.700 -4.450 1.00 0.00 H new ATOM 139 N GLN A 146 9.011 -7.448 -0.957 1.00 0.00 N ATOM 140 CA GLN A 146 9.974 -6.851 -1.865 1.00 0.00 C ATOM 141 C GLN A 146 10.712 -7.931 -2.658 1.00 0.00 C ATOM 142 O GLN A 146 11.071 -8.969 -2.099 1.00 0.00 O ATOM 143 CB GLN A 146 10.959 -5.965 -1.084 1.00 0.00 C ATOM 144 CG GLN A 146 11.416 -6.605 0.231 1.00 0.00 C ATOM 145 CD GLN A 146 12.665 -5.921 0.771 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.779 -6.262 0.376 1.00 0.00 O ATOM 147 NE2 GLN A 146 12.490 -4.966 1.677 1.00 0.00 N ATOM 0 H GLN A 146 9.194 -8.428 -0.741 1.00 0.00 H new ATOM 0 HA GLN A 146 9.440 -6.223 -2.578 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.830 -5.762 -1.706 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.488 -5.005 -0.872 1.00 0.00 H new ATOM 0 HG2 GLN A 146 10.615 -6.540 0.968 1.00 0.00 H new ATOM 0 HG3 GLN A 146 11.618 -7.664 0.072 1.00 0.00 H new ATOM 0 HE21 GLN A 146 11.548 -4.714 1.977 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.297 -4.484 2.073 1.00 0.00 H new ATOM 154 N THR A 147 10.957 -7.675 -3.946 1.00 0.00 N ATOM 155 CA THR A 147 11.838 -8.479 -4.780 1.00 0.00 C ATOM 156 C THR A 147 13.236 -7.860 -4.711 1.00 0.00 C ATOM 157 O THR A 147 13.403 -6.749 -4.204 1.00 0.00 O ATOM 158 CB THR A 147 11.309 -8.533 -6.230 1.00 0.00 C ATOM 159 OG1 THR A 147 11.301 -7.261 -6.860 1.00 0.00 O ATOM 160 CG2 THR A 147 9.884 -9.085 -6.271 1.00 0.00 C ATOM 0 H THR A 147 10.539 -6.888 -4.442 1.00 0.00 H new ATOM 0 HA THR A 147 11.876 -9.508 -4.422 1.00 0.00 H new ATOM 0 HB THR A 147 11.994 -9.188 -6.768 1.00 0.00 H new ATOM 0 HG1 THR A 147 12.067 -7.192 -7.467 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.534 -9.113 -7.303 1.00 0.00 H new ATOM 0 HG22 THR A 147 9.872 -10.093 -5.856 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.228 -8.443 -5.683 1.00 0.00 H new ATOM 168 N GLU A 148 14.248 -8.532 -5.266 1.00 0.00 N ATOM 169 CA GLU A 148 15.557 -7.923 -5.453 1.00 0.00 C ATOM 170 C GLU A 148 15.438 -6.965 -6.642 1.00 0.00 C ATOM 171 O GLU A 148 15.906 -7.269 -7.737 1.00 0.00 O ATOM 172 CB GLU A 148 16.614 -9.021 -5.655 1.00 0.00 C ATOM 173 CG GLU A 148 18.047 -8.475 -5.621 1.00 0.00 C ATOM 174 CD GLU A 148 19.063 -9.597 -5.437 1.00 0.00 C ATOM 175 OE1 GLU A 148 19.224 -10.021 -4.272 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.638 -10.024 -6.461 1.00 0.00 O ATOM 0 H GLU A 148 14.181 -9.496 -5.592 1.00 0.00 H new ATOM 0 HA GLU A 148 15.881 -7.355 -4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.499 -9.778 -4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.440 -9.516 -6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.257 -7.940 -6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.145 -7.756 -4.808 1.00 0.00 H new ATOM 181 N SER A 149 14.702 -5.865 -6.449 1.00 0.00 N ATOM 182 CA SER A 149 14.352 -4.870 -7.462 1.00 0.00 C ATOM 183 C SER A 149 13.220 -3.961 -6.976 1.00 0.00 C ATOM 184 O SER A 149 13.354 -2.744 -7.031 1.00 0.00 O ATOM 185 CB SER A 149 13.981 -5.511 -8.813 1.00 0.00 C ATOM 186 OG SER A 149 13.352 -6.769 -8.643 1.00 0.00 O ATOM 0 H SER A 149 14.316 -5.635 -5.533 1.00 0.00 H new ATOM 0 HA SER A 149 15.244 -4.265 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.317 -4.844 -9.362 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.880 -5.633 -9.417 1.00 0.00 H new ATOM 0 HG SER A 149 13.130 -7.145 -9.520 1.00 0.00 H new ATOM 191 N GLN A 150 12.092 -4.528 -6.540 1.00 0.00 N ATOM 192 CA GLN A 150 10.869 -3.782 -6.266 1.00 0.00 C ATOM 193 C GLN A 150 10.530 -3.842 -4.783 1.00 0.00 C ATOM 194 O GLN A 150 10.603 -4.920 -4.201 1.00 0.00 O ATOM 195 CB GLN A 150 9.720 -4.412 -7.060 1.00 0.00 C ATOM 196 CG GLN A 150 10.010 -4.486 -8.566 1.00 0.00 C ATOM 197 CD GLN A 150 9.099 -5.490 -9.254 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.298 -5.127 -10.109 1.00 0.00 O ATOM 199 NE2 GLN A 150 9.231 -6.762 -8.883 1.00 0.00 N ATOM 0 H GLN A 150 12.005 -5.529 -6.367 1.00 0.00 H new ATOM 0 HA GLN A 150 11.014 -2.741 -6.556 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.530 -5.416 -6.681 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.811 -3.833 -6.897 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.874 -3.502 -9.014 1.00 0.00 H new ATOM 0 HG3 GLN A 150 11.051 -4.767 -8.725 1.00 0.00 H new ATOM 0 HE21 GLN A 150 9.911 -7.016 -8.167 1.00 0.00 H new ATOM 0 HE22 GLN A 150 8.652 -7.482 -9.315 1.00 0.00 H new ATOM 206 N VAL A 151 10.132 -2.717 -4.185 1.00 0.00 N ATOM 207 CA VAL A 151 9.542 -2.682 -2.852 1.00 0.00 C ATOM 208 C VAL A 151 8.036 -2.524 -3.056 1.00 0.00 C ATOM 209 O VAL A 151 7.624 -1.622 -3.788 1.00 0.00 O ATOM 210 CB VAL A 151 10.177 -1.551 -2.026 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.335 -1.175 -0.802 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.569 -1.981 -1.557 1.00 0.00 C ATOM 0 H VAL A 151 10.213 -1.798 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 151 9.730 -3.592 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 151 10.237 -0.675 -2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.828 -0.372 -0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.350 -0.841 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.227 -2.044 -0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.019 -1.179 -0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.485 -2.877 -0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.195 -2.193 -2.423 1.00 0.00 H new ATOM 222 N VAL A 152 7.234 -3.424 -2.470 1.00 0.00 N ATOM 223 CA VAL A 152 5.805 -3.544 -2.732 1.00 0.00 C ATOM 224 C VAL A 152 5.046 -3.487 -1.401 1.00 0.00 C ATOM 225 O VAL A 152 5.235 -4.355 -0.550 1.00 0.00 O ATOM 226 CB VAL A 152 5.511 -4.852 -3.495 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.124 -4.762 -4.144 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.543 -5.145 -4.594 1.00 0.00 C ATOM 0 H VAL A 152 7.575 -4.101 -1.787 1.00 0.00 H new ATOM 0 HA VAL A 152 5.471 -2.718 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 152 5.558 -5.662 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.914 -5.685 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.370 -4.614 -3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.101 -3.922 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.285 -6.077 -5.096 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.544 -4.331 -5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.534 -5.236 -4.148 1.00 0.00 H new ATOM 238 N ILE A 153 4.207 -2.467 -1.204 1.00 0.00 N ATOM 239 CA ILE A 153 3.461 -2.248 0.029 1.00 0.00 C ATOM 240 C ILE A 153 1.986 -2.556 -0.238 1.00 0.00 C ATOM 241 O ILE A 153 1.376 -1.926 -1.102 1.00 0.00 O ATOM 242 CB ILE A 153 3.646 -0.801 0.530 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.088 -0.274 0.414 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.135 -0.676 1.971 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.130 -1.114 1.153 1.00 0.00 C ATOM 0 H ILE A 153 4.026 -1.758 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 153 3.835 -2.908 0.812 1.00 0.00 H new ATOM 0 HB ILE A 153 3.053 -0.170 -0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.360 -0.225 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.121 0.745 0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.269 0.349 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.077 -0.935 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.695 -1.353 2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.117 -0.671 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.887 -1.143 2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 153 6.130 -2.128 0.753 1.00 0.00 H new ATOM 256 N THR A 154 1.420 -3.517 0.494 1.00 0.00 N ATOM 257 CA THR A 154 0.014 -3.883 0.433 1.00 0.00 C ATOM 258 C THR A 154 -0.749 -3.175 1.546 1.00 0.00 C ATOM 259 O THR A 154 -0.641 -3.579 2.703 1.00 0.00 O ATOM 260 CB THR A 154 -0.147 -5.403 0.585 1.00 0.00 C ATOM 261 OG1 THR A 154 0.894 -5.949 1.366 1.00 0.00 O ATOM 262 CG2 THR A 154 -0.144 -6.067 -0.786 1.00 0.00 C ATOM 0 H THR A 154 1.948 -4.076 1.164 1.00 0.00 H new ATOM 0 HA THR A 154 -0.387 -3.580 -0.534 1.00 0.00 H new ATOM 0 HB THR A 154 -1.097 -5.591 1.086 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.004 -5.418 2.182 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.259 -7.145 -0.669 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.970 -5.677 -1.381 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.799 -5.855 -1.291 1.00 0.00 H new ATOM 270 N LEU A 155 -1.539 -2.155 1.206 1.00 0.00 N ATOM 271 CA LEU A 155 -2.484 -1.580 2.152 1.00 0.00 C ATOM 272 C LEU A 155 -3.705 -2.495 2.150 1.00 0.00 C ATOM 273 O LEU A 155 -4.334 -2.689 1.108 1.00 0.00 O ATOM 274 CB LEU A 155 -2.821 -0.123 1.806 1.00 0.00 C ATOM 275 CG LEU A 155 -1.848 0.864 2.465 1.00 0.00 C ATOM 276 CD1 LEU A 155 -0.393 0.565 2.084 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.135 2.301 2.036 1.00 0.00 C ATOM 0 H LEU A 155 -1.540 -1.715 0.286 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.060 -1.528 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.794 0.008 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.838 0.100 2.129 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.990 0.749 3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.266 1.285 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.132 -0.442 2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.277 0.640 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.428 2.974 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.032 2.385 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.150 2.571 2.326 1.00 0.00 H new ATOM 288 N MET A 156 -3.999 -3.106 3.298 1.00 0.00 N ATOM 289 CA MET A 156 -4.970 -4.180 3.422 1.00 0.00 C ATOM 290 C MET A 156 -6.370 -3.582 3.531 1.00 0.00 C ATOM 291 O MET A 156 -7.015 -3.681 4.574 1.00 0.00 O ATOM 292 CB MET A 156 -4.601 -5.045 4.637 1.00 0.00 C ATOM 293 CG MET A 156 -3.250 -5.752 4.446 1.00 0.00 C ATOM 294 SD MET A 156 -2.546 -6.500 5.938 1.00 0.00 S ATOM 295 CE MET A 156 -3.828 -7.701 6.359 1.00 0.00 C ATOM 0 H MET A 156 -3.556 -2.859 4.183 1.00 0.00 H new ATOM 0 HA MET A 156 -4.960 -4.823 2.542 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.561 -4.420 5.529 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.380 -5.789 4.803 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.370 -6.530 3.692 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.535 -5.031 4.049 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.514 -8.279 7.228 1.00 0.00 H new ATOM 0 HE2 MET A 156 -4.756 -7.177 6.588 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.989 -8.372 5.516 1.00 0.00 H new ATOM 303 N ILE A 157 -6.824 -2.931 2.459 1.00 0.00 N ATOM 304 CA ILE A 157 -8.074 -2.187 2.446 1.00 0.00 C ATOM 305 C ILE A 157 -8.891 -2.510 1.193 1.00 0.00 C ATOM 306 O ILE A 157 -8.373 -2.464 0.078 1.00 0.00 O ATOM 307 CB ILE A 157 -7.770 -0.689 2.622 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.052 0.098 2.927 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.026 -0.097 1.417 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.721 1.436 3.590 1.00 0.00 C ATOM 0 H ILE A 157 -6.326 -2.908 1.569 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.703 -2.489 3.283 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.101 -0.597 3.478 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.606 0.271 2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.697 -0.488 3.582 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.836 0.962 1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.078 -0.619 1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.635 -0.213 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -9.644 1.977 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.187 1.257 4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -8.095 2.028 2.922 1.00 0.00 H new ATOM 321 N LYS A 158 -10.171 -2.841 1.408 1.00 0.00 N ATOM 322 CA LYS A 158 -11.124 -3.214 0.371 1.00 0.00 C ATOM 323 C LYS A 158 -12.143 -2.097 0.119 1.00 0.00 C ATOM 324 O LYS A 158 -12.573 -1.889 -1.013 1.00 0.00 O ATOM 325 CB LYS A 158 -11.811 -4.524 0.783 1.00 0.00 C ATOM 326 CG LYS A 158 -12.715 -5.078 -0.327 1.00 0.00 C ATOM 327 CD LYS A 158 -13.295 -6.434 0.088 1.00 0.00 C ATOM 328 CE LYS A 158 -14.174 -7.000 -1.034 1.00 0.00 C ATOM 329 NZ LYS A 158 -14.748 -8.304 -0.659 1.00 0.00 N ATOM 0 H LYS A 158 -10.579 -2.855 2.343 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.595 -3.366 -0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.053 -5.266 1.036 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.404 -4.354 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -13.523 -4.376 -0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -12.145 -5.185 -1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.487 -7.130 0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.883 -6.323 0.999 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.977 -6.298 -1.259 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.582 -7.109 -1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -15.337 -8.661 -1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.980 -8.979 -0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -15.332 -8.194 0.194 1.00 0.00 H new ATOM 339 N ASN A 159 -12.567 -1.388 1.171 1.00 0.00 N ATOM 340 CA ASN A 159 -13.577 -0.334 1.074 1.00 0.00 C ATOM 341 C ASN A 159 -12.968 0.921 0.441 1.00 0.00 C ATOM 342 O ASN A 159 -12.769 1.927 1.119 1.00 0.00 O ATOM 343 CB ASN A 159 -14.157 -0.053 2.470 1.00 0.00 C ATOM 344 CG ASN A 159 -15.233 1.034 2.457 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.105 2.056 3.122 1.00 0.00 O ATOM 346 ND2 ASN A 159 -16.320 0.819 1.721 1.00 0.00 N ATOM 0 H ASN A 159 -12.216 -1.532 2.118 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.394 -0.658 0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.581 -0.972 2.874 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.351 0.248 3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -17.068 1.512 1.702 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -16.405 -0.039 1.175 1.00 0.00 H new ATOM 352 N VAL A 160 -12.631 0.847 -0.848 1.00 0.00 N ATOM 353 CA VAL A 160 -11.858 1.874 -1.527 1.00 0.00 C ATOM 354 C VAL A 160 -12.083 1.797 -3.042 1.00 0.00 C ATOM 355 O VAL A 160 -12.465 0.750 -3.559 1.00 0.00 O ATOM 356 CB VAL A 160 -10.374 1.691 -1.146 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.746 0.440 -1.778 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.543 2.921 -1.505 1.00 0.00 C ATOM 0 H VAL A 160 -12.891 0.065 -1.449 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.180 2.868 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.363 1.558 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.702 0.364 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.286 -0.446 -1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.804 0.513 -2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.504 2.754 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.602 3.099 -2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.929 3.789 -0.971 1.00 0.00 H new ATOM 368 N GLN A 161 -11.825 2.901 -3.747 1.00 0.00 N ATOM 369 CA GLN A 161 -11.763 2.984 -5.199 1.00 0.00 C ATOM 370 C GLN A 161 -10.578 3.893 -5.550 1.00 0.00 C ATOM 371 O GLN A 161 -10.216 4.742 -4.740 1.00 0.00 O ATOM 372 CB GLN A 161 -13.106 3.522 -5.723 1.00 0.00 C ATOM 373 CG GLN A 161 -13.171 3.678 -7.249 1.00 0.00 C ATOM 374 CD GLN A 161 -12.832 2.381 -7.973 1.00 0.00 C ATOM 375 OE1 GLN A 161 -11.682 2.169 -8.351 1.00 0.00 O ATOM 376 NE2 GLN A 161 -13.808 1.499 -8.154 1.00 0.00 N ATOM 0 H GLN A 161 -11.646 3.799 -3.297 1.00 0.00 H new ATOM 0 HA GLN A 161 -11.606 2.013 -5.669 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -13.903 2.850 -5.404 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.301 4.490 -5.262 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -14.171 4.003 -7.537 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.479 4.459 -7.563 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.751 1.708 -7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.614 0.612 -8.620 1.00 0.00 H new ATOM 383 N LYS A 162 -9.968 3.712 -6.729 1.00 0.00 N ATOM 384 CA LYS A 162 -8.769 4.415 -7.194 1.00 0.00 C ATOM 385 C LYS A 162 -8.739 5.889 -6.775 1.00 0.00 C ATOM 386 O LYS A 162 -7.764 6.346 -6.181 1.00 0.00 O ATOM 387 CB LYS A 162 -8.657 4.245 -8.720 1.00 0.00 C ATOM 388 CG LYS A 162 -7.585 5.116 -9.400 1.00 0.00 C ATOM 389 CD LYS A 162 -6.148 4.903 -8.901 1.00 0.00 C ATOM 390 CE LYS A 162 -5.557 3.571 -9.377 1.00 0.00 C ATOM 391 NZ LYS A 162 -4.123 3.476 -9.046 1.00 0.00 N ATOM 0 H LYS A 162 -10.314 3.041 -7.414 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.898 3.969 -6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.444 3.199 -8.938 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.625 4.473 -9.167 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.611 4.923 -10.472 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.849 6.164 -9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.519 5.722 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.136 4.934 -7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.096 2.745 -8.913 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.692 3.475 -10.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.575 3.329 -9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.814 4.356 -8.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.968 2.676 -8.400 1.00 0.00 H new ATOM 401 N ASN A 163 -9.815 6.626 -7.061 1.00 0.00 N ATOM 402 CA ASN A 163 -9.895 8.068 -6.828 1.00 0.00 C ATOM 403 C ASN A 163 -9.661 8.438 -5.359 1.00 0.00 C ATOM 404 O ASN A 163 -9.265 9.562 -5.062 1.00 0.00 O ATOM 405 CB ASN A 163 -11.275 8.577 -7.268 1.00 0.00 C ATOM 406 CG ASN A 163 -12.363 8.013 -6.360 1.00 0.00 C ATOM 407 OD1 ASN A 163 -12.866 6.921 -6.604 1.00 0.00 O ATOM 408 ND2 ASN A 163 -12.682 8.714 -5.275 1.00 0.00 N ATOM 0 H ASN A 163 -10.665 6.232 -7.466 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.105 8.539 -7.413 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.295 9.666 -7.237 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -11.466 8.284 -8.300 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.366 8.347 -4.613 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -12.243 9.619 -5.105 1.00 0.00 H new ATOM 414 N ASP A 164 -9.930 7.513 -4.434 1.00 0.00 N ATOM 415 CA ASP A 164 -9.743 7.734 -3.009 1.00 0.00 C ATOM 416 C ASP A 164 -8.258 7.776 -2.665 1.00 0.00 C ATOM 417 O ASP A 164 -7.857 8.438 -1.710 1.00 0.00 O ATOM 418 CB ASP A 164 -10.352 6.569 -2.221 1.00 0.00 C ATOM 419 CG ASP A 164 -11.852 6.380 -2.423 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.539 7.365 -2.770 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.285 5.221 -2.243 1.00 0.00 O ATOM 0 H ASP A 164 -10.286 6.585 -4.661 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.222 8.679 -2.752 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.842 5.649 -2.506 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.159 6.725 -1.160 1.00 0.00 H new ATOM 425 N VAL A 165 -7.457 6.994 -3.392 1.00 0.00 N ATOM 426 CA VAL A 165 -6.083 6.721 -3.035 1.00 0.00 C ATOM 427 C VAL A 165 -5.175 7.818 -3.594 1.00 0.00 C ATOM 428 O VAL A 165 -4.751 7.760 -4.746 1.00 0.00 O ATOM 429 CB VAL A 165 -5.706 5.323 -3.555 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.359 4.897 -2.968 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.755 4.269 -3.180 1.00 0.00 C ATOM 0 H VAL A 165 -7.757 6.533 -4.251 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.956 6.724 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.651 5.387 -4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.097 3.906 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.591 5.611 -3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.428 4.870 -1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.449 3.297 -3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.845 4.216 -2.095 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.718 4.544 -3.611 1.00 0.00 H new ATOM 441 N ASN A 166 -4.826 8.789 -2.752 1.00 0.00 N ATOM 442 CA ASN A 166 -3.834 9.805 -3.064 1.00 0.00 C ATOM 443 C ASN A 166 -2.487 9.339 -2.516 1.00 0.00 C ATOM 444 O ASN A 166 -2.179 9.577 -1.350 1.00 0.00 O ATOM 445 CB ASN A 166 -4.279 11.142 -2.456 1.00 0.00 C ATOM 446 CG ASN A 166 -3.155 12.173 -2.375 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.944 12.776 -1.329 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.429 12.399 -3.468 1.00 0.00 N ATOM 0 H ASN A 166 -5.233 8.890 -1.822 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.734 9.952 -4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.095 11.551 -3.052 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.673 10.965 -1.455 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.677 13.088 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.625 11.884 -4.326 1.00 0.00 H new ATOM 454 N VAL A 167 -1.685 8.671 -3.351 1.00 0.00 N ATOM 455 CA VAL A 167 -0.299 8.359 -3.024 1.00 0.00 C ATOM 456 C VAL A 167 0.584 9.469 -3.588 1.00 0.00 C ATOM 457 O VAL A 167 0.429 9.822 -4.757 1.00 0.00 O ATOM 458 CB VAL A 167 0.127 6.983 -3.570 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.394 6.525 -2.841 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.958 5.914 -3.396 1.00 0.00 C ATOM 0 H VAL A 167 -1.981 8.335 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.190 8.304 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 167 0.305 7.100 -4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.701 5.551 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.192 7.249 -3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.192 6.449 -1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.602 4.966 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.186 5.796 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.858 6.219 -3.929 1.00 0.00 H new ATOM 470 N GLU A 168 1.494 10.014 -2.775 1.00 0.00 N ATOM 471 CA GLU A 168 2.503 10.960 -3.233 1.00 0.00 C ATOM 472 C GLU A 168 3.897 10.436 -2.882 1.00 0.00 C ATOM 473 O GLU A 168 4.105 9.882 -1.799 1.00 0.00 O ATOM 474 CB GLU A 168 2.233 12.368 -2.678 1.00 0.00 C ATOM 475 CG GLU A 168 2.198 12.407 -1.147 1.00 0.00 C ATOM 476 CD GLU A 168 2.017 13.823 -0.609 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.979 14.432 -0.947 1.00 0.00 O ATOM 478 OE2 GLU A 168 2.921 14.264 0.136 1.00 0.00 O ATOM 0 H GLU A 168 1.547 9.807 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 168 2.452 11.051 -4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.005 13.049 -3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.282 12.731 -3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.384 11.777 -0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.123 11.987 -0.754 1.00 0.00 H new ATOM 483 N PHE A 169 4.834 10.615 -3.816 1.00 0.00 N ATOM 484 CA PHE A 169 6.236 10.261 -3.694 1.00 0.00 C ATOM 485 C PHE A 169 7.016 11.468 -4.220 1.00 0.00 C ATOM 486 O PHE A 169 6.868 11.797 -5.394 1.00 0.00 O ATOM 487 CB PHE A 169 6.548 9.012 -4.545 1.00 0.00 C ATOM 488 CG PHE A 169 5.448 7.967 -4.646 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.468 8.089 -5.652 1.00 0.00 C ATOM 490 CD2 PHE A 169 5.504 6.792 -3.872 1.00 0.00 C ATOM 491 CE1 PHE A 169 3.578 7.032 -5.908 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.633 5.722 -4.152 1.00 0.00 C ATOM 493 CZ PHE A 169 3.683 5.835 -5.183 1.00 0.00 C ATOM 0 H PHE A 169 4.617 11.032 -4.721 1.00 0.00 H new ATOM 0 HA PHE A 169 6.504 10.026 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.800 9.341 -5.553 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.437 8.533 -4.134 1.00 0.00 H new ATOM 0 HD1 PHE A 169 4.401 9.000 -6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.215 6.712 -3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.813 7.141 -6.663 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.694 4.812 -3.574 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.036 5.002 -5.416 1.00 0.00 H new ATOM 502 N SER A 170 7.813 12.150 -3.393 1.00 0.00 N ATOM 503 CA SER A 170 8.583 13.305 -3.854 1.00 0.00 C ATOM 504 C SER A 170 9.902 13.396 -3.090 1.00 0.00 C ATOM 505 O SER A 170 10.151 14.380 -2.396 1.00 0.00 O ATOM 506 CB SER A 170 7.739 14.580 -3.728 1.00 0.00 C ATOM 507 OG SER A 170 7.447 14.837 -2.372 1.00 0.00 O ATOM 0 H SER A 170 7.941 11.923 -2.407 1.00 0.00 H new ATOM 0 HA SER A 170 8.833 13.186 -4.908 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.276 15.425 -4.159 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.813 14.470 -4.293 1.00 0.00 H new ATOM 0 HG SER A 170 8.282 14.889 -1.862 1.00 0.00 H new ATOM 512 N GLU A 171 10.716 12.340 -3.197 1.00 0.00 N ATOM 513 CA GLU A 171 11.994 12.201 -2.509 1.00 0.00 C ATOM 514 C GLU A 171 11.859 12.507 -1.013 1.00 0.00 C ATOM 515 O GLU A 171 12.605 13.312 -0.461 1.00 0.00 O ATOM 516 CB GLU A 171 13.076 13.053 -3.189 1.00 0.00 C ATOM 517 CG GLU A 171 13.259 12.627 -4.651 1.00 0.00 C ATOM 518 CD GLU A 171 14.358 13.406 -5.367 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.378 13.702 -4.709 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.157 13.679 -6.570 1.00 0.00 O ATOM 0 H GLU A 171 10.492 11.537 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 171 12.312 11.161 -2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.799 14.106 -3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.019 12.948 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.493 11.563 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.318 12.764 -5.184 1.00 0.00 H new ATOM 525 N LYS A 172 10.902 11.842 -0.365 1.00 0.00 N ATOM 526 CA LYS A 172 10.600 11.997 1.048 1.00 0.00 C ATOM 527 C LYS A 172 10.180 10.623 1.584 1.00 0.00 C ATOM 528 O LYS A 172 10.791 9.616 1.228 1.00 0.00 O ATOM 529 CB LYS A 172 9.554 13.119 1.232 1.00 0.00 C ATOM 530 CG LYS A 172 8.319 12.936 0.330 1.00 0.00 C ATOM 531 CD LYS A 172 7.153 13.871 0.677 1.00 0.00 C ATOM 532 CE LYS A 172 6.373 13.392 1.907 1.00 0.00 C ATOM 533 NZ LYS A 172 5.142 14.177 2.107 1.00 0.00 N ATOM 0 H LYS A 172 10.300 11.161 -0.828 1.00 0.00 H new ATOM 0 HA LYS A 172 11.462 12.318 1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.236 13.146 2.274 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.018 14.081 1.015 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.610 13.104 -0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.978 11.903 0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.537 14.875 0.860 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.478 13.939 -0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.119 12.339 1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.004 13.471 2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.657 13.849 2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.385 15.183 2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.515 14.054 1.287 1.00 0.00 H new ATOM 543 N GLU A 173 9.115 10.573 2.386 1.00 0.00 N ATOM 544 CA GLU A 173 8.484 9.347 2.840 1.00 0.00 C ATOM 545 C GLU A 173 7.377 8.970 1.851 1.00 0.00 C ATOM 546 O GLU A 173 6.983 9.778 1.010 1.00 0.00 O ATOM 547 CB GLU A 173 7.936 9.553 4.261 1.00 0.00 C ATOM 548 CG GLU A 173 7.023 10.784 4.392 1.00 0.00 C ATOM 549 CD GLU A 173 6.351 10.888 5.757 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.543 9.960 6.572 1.00 0.00 O ATOM 551 OE2 GLU A 173 5.659 11.909 5.959 1.00 0.00 O ATOM 0 H GLU A 173 8.660 11.412 2.744 1.00 0.00 H new ATOM 0 HA GLU A 173 9.204 8.529 2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.380 8.664 4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.772 9.655 4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.610 11.685 4.213 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.256 10.744 3.618 1.00 0.00 H new ATOM 556 N LEU A 174 6.833 7.763 1.984 1.00 0.00 N ATOM 557 CA LEU A 174 5.725 7.307 1.162 1.00 0.00 C ATOM 558 C LEU A 174 4.452 7.673 1.918 1.00 0.00 C ATOM 559 O LEU A 174 4.113 7.037 2.914 1.00 0.00 O ATOM 560 CB LEU A 174 5.884 5.801 0.895 1.00 0.00 C ATOM 561 CG LEU A 174 4.585 5.045 0.572 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.853 5.674 -0.616 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.926 3.587 0.253 1.00 0.00 C ATOM 0 H LEU A 174 7.151 7.076 2.667 1.00 0.00 H new ATOM 0 HA LEU A 174 5.690 7.778 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.577 5.668 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.343 5.341 1.770 1.00 0.00 H new ATOM 0 HG LEU A 174 3.926 5.101 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.939 5.115 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.602 6.709 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.496 5.647 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.011 3.041 0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.597 3.550 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.413 3.130 1.115 1.00 0.00 H new ATOM 574 N SER A 175 3.772 8.728 1.461 1.00 0.00 N ATOM 575 CA SER A 175 2.507 9.165 2.031 1.00 0.00 C ATOM 576 C SER A 175 1.374 8.661 1.137 1.00 0.00 C ATOM 577 O SER A 175 1.224 9.139 0.012 1.00 0.00 O ATOM 578 CB SER A 175 2.501 10.689 2.172 1.00 0.00 C ATOM 579 OG SER A 175 3.637 11.108 2.903 1.00 0.00 O ATOM 0 H SER A 175 4.090 9.302 0.681 1.00 0.00 H new ATOM 0 HA SER A 175 2.366 8.752 3.030 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.500 11.154 1.186 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.592 11.013 2.679 1.00 0.00 H new ATOM 0 HG SER A 175 3.905 12.003 2.607 1.00 0.00 H new ATOM 584 N ALA A 176 0.603 7.691 1.639 1.00 0.00 N ATOM 585 CA ALA A 176 -0.572 7.133 0.983 1.00 0.00 C ATOM 586 C ALA A 176 -1.806 7.564 1.769 1.00 0.00 C ATOM 587 O ALA A 176 -2.031 7.059 2.868 1.00 0.00 O ATOM 588 CB ALA A 176 -0.452 5.609 0.925 1.00 0.00 C ATOM 0 H ALA A 176 0.791 7.262 2.545 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.656 7.498 -0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.332 5.193 0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.441 5.335 0.363 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.379 5.211 1.937 1.00 0.00 H new ATOM 594 N LEU A 177 -2.564 8.534 1.250 1.00 0.00 N ATOM 595 CA LEU A 177 -3.759 9.087 1.872 1.00 0.00 C ATOM 596 C LEU A 177 -4.980 8.475 1.182 1.00 0.00 C ATOM 597 O LEU A 177 -5.271 8.829 0.039 1.00 0.00 O ATOM 598 CB LEU A 177 -3.782 10.617 1.709 1.00 0.00 C ATOM 599 CG LEU A 177 -2.737 11.406 2.515 1.00 0.00 C ATOM 600 CD1 LEU A 177 -1.315 11.269 1.957 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.117 12.892 2.484 1.00 0.00 C ATOM 0 H LEU A 177 -2.350 8.968 0.352 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.767 8.855 2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.646 10.850 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.772 10.976 1.990 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.737 10.998 3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.626 11.849 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.018 10.220 1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.289 11.640 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.385 13.467 3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.132 13.242 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.104 13.024 2.926 1.00 0.00 H new ATOM 612 N VAL A 178 -5.684 7.556 1.847 1.00 0.00 N ATOM 613 CA VAL A 178 -6.900 6.951 1.323 1.00 0.00 C ATOM 614 C VAL A 178 -8.101 7.750 1.837 1.00 0.00 C ATOM 615 O VAL A 178 -8.512 7.580 2.984 1.00 0.00 O ATOM 616 CB VAL A 178 -6.984 5.467 1.722 1.00 0.00 C ATOM 617 CG1 VAL A 178 -8.151 4.812 0.977 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.692 4.714 1.371 1.00 0.00 C ATOM 0 H VAL A 178 -5.420 7.212 2.770 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.896 6.982 0.233 1.00 0.00 H new ATOM 0 HB VAL A 178 -7.132 5.416 2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.216 3.760 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.081 5.316 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.988 4.893 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.788 3.669 1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.517 4.772 0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.853 5.165 1.900 1.00 0.00 H new ATOM 628 N LYS A 179 -8.670 8.619 1.000 1.00 0.00 N ATOM 629 CA LYS A 179 -9.887 9.345 1.342 1.00 0.00 C ATOM 630 C LYS A 179 -11.057 8.355 1.342 1.00 0.00 C ATOM 631 O LYS A 179 -11.554 7.995 0.277 1.00 0.00 O ATOM 632 CB LYS A 179 -10.116 10.494 0.345 1.00 0.00 C ATOM 633 CG LYS A 179 -8.885 11.380 0.101 1.00 0.00 C ATOM 634 CD LYS A 179 -8.246 11.878 1.405 1.00 0.00 C ATOM 635 CE LYS A 179 -7.221 12.991 1.150 1.00 0.00 C ATOM 636 NZ LYS A 179 -6.203 12.591 0.163 1.00 0.00 N ATOM 0 H LYS A 179 -8.301 8.836 0.074 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.800 9.791 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.440 10.073 -0.607 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.931 11.119 0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.146 10.818 -0.470 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.174 12.237 -0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -9.024 12.247 2.073 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.759 11.045 1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.737 13.884 0.797 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.732 13.255 2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -5.346 13.165 0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.970 11.586 0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.573 12.740 -0.797 1.00 0.00 H new ATOM 646 N LEU A 180 -11.480 7.868 2.511 1.00 0.00 N ATOM 647 CA LEU A 180 -12.497 6.830 2.568 1.00 0.00 C ATOM 648 C LEU A 180 -13.823 7.320 1.986 1.00 0.00 C ATOM 649 O LEU A 180 -14.118 8.513 2.059 1.00 0.00 O ATOM 650 CB LEU A 180 -12.778 6.395 4.016 1.00 0.00 C ATOM 651 CG LEU A 180 -11.657 5.649 4.752 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.313 4.867 5.896 1.00 0.00 C ATOM 653 CD2 LEU A 180 -10.906 4.655 3.864 1.00 0.00 C ATOM 0 H LEU A 180 -11.134 8.176 3.420 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.107 5.994 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.028 7.285 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.662 5.758 4.012 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.929 6.384 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.549 4.320 6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.819 5.561 6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.039 4.164 5.487 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.128 4.163 4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.603 3.908 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.452 5.186 3.027 1.00 0.00 H new ATOM 664 N PRO A 181 -14.661 6.393 1.485 1.00 0.00 N ATOM 665 CA PRO A 181 -16.052 6.671 1.165 1.00 0.00 C ATOM 666 C PRO A 181 -16.695 7.464 2.307 1.00 0.00 C ATOM 667 O PRO A 181 -17.306 8.508 2.091 1.00 0.00 O ATOM 668 CB PRO A 181 -16.705 5.296 0.987 1.00 0.00 C ATOM 669 CG PRO A 181 -15.549 4.420 0.505 1.00 0.00 C ATOM 670 CD PRO A 181 -14.342 4.994 1.239 1.00 0.00 C ATOM 0 HA PRO A 181 -16.169 7.275 0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.127 4.927 1.922 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.517 5.327 0.260 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.709 3.371 0.753 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.426 4.476 -0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.163 4.463 2.174 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.437 4.898 0.639 1.00 0.00 H new ATOM 675 N SER A 182 -16.472 7.005 3.542 1.00 0.00 N ATOM 676 CA SER A 182 -16.917 7.622 4.782 1.00 0.00 C ATOM 677 C SER A 182 -16.205 8.945 5.118 1.00 0.00 C ATOM 678 O SER A 182 -15.995 9.234 6.296 1.00 0.00 O ATOM 679 CB SER A 182 -16.688 6.595 5.900 1.00 0.00 C ATOM 680 OG SER A 182 -16.969 5.291 5.417 1.00 0.00 O ATOM 0 H SER A 182 -15.947 6.146 3.706 1.00 0.00 H new ATOM 0 HA SER A 182 -17.968 7.890 4.674 1.00 0.00 H new ATOM 0 HB2 SER A 182 -15.657 6.649 6.251 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.327 6.823 6.753 1.00 0.00 H new ATOM 0 HG SER A 182 -16.820 4.638 6.132 1.00 0.00 H new ATOM 685 N GLY A 183 -15.820 9.751 4.124 1.00 0.00 N ATOM 686 CA GLY A 183 -15.296 11.098 4.310 1.00 0.00 C ATOM 687 C GLY A 183 -13.849 11.149 4.811 1.00 0.00 C ATOM 688 O GLY A 183 -13.018 11.846 4.231 1.00 0.00 O ATOM 0 H GLY A 183 -15.867 9.473 3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.359 11.634 3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -15.932 11.628 5.019 1.00 0.00 H new ATOM 692 N GLU A 184 -13.549 10.463 5.918 1.00 0.00 N ATOM 693 CA GLU A 184 -12.278 10.604 6.614 1.00 0.00 C ATOM 694 C GLU A 184 -11.113 10.065 5.780 1.00 0.00 C ATOM 695 O GLU A 184 -11.288 9.192 4.932 1.00 0.00 O ATOM 696 CB GLU A 184 -12.355 9.901 7.977 1.00 0.00 C ATOM 697 CG GLU A 184 -12.392 8.373 7.826 1.00 0.00 C ATOM 698 CD GLU A 184 -12.596 7.665 9.162 1.00 0.00 C ATOM 699 OE1 GLU A 184 -11.839 7.991 10.101 1.00 0.00 O ATOM 700 OE2 GLU A 184 -13.496 6.799 9.215 1.00 0.00 O ATOM 0 H GLU A 184 -14.185 9.795 6.353 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.088 11.666 6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.495 10.186 8.583 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.245 10.236 8.510 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.196 8.097 7.144 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.460 8.032 7.375 1.00 0.00 H new ATOM 705 N ASP A 185 -9.906 10.555 6.063 1.00 0.00 N ATOM 706 CA ASP A 185 -8.686 10.076 5.435 1.00 0.00 C ATOM 707 C ASP A 185 -8.068 8.980 6.300 1.00 0.00 C ATOM 708 O ASP A 185 -7.791 9.212 7.475 1.00 0.00 O ATOM 709 CB ASP A 185 -7.716 11.247 5.265 1.00 0.00 C ATOM 710 CG ASP A 185 -6.400 10.844 4.602 1.00 0.00 C ATOM 711 OD1 ASP A 185 -6.391 9.819 3.885 1.00 0.00 O ATOM 712 OD2 ASP A 185 -5.417 11.584 4.817 1.00 0.00 O ATOM 0 H ASP A 185 -9.752 11.301 6.741 1.00 0.00 H new ATOM 0 HA ASP A 185 -8.907 9.659 4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.194 12.023 4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.505 11.681 6.242 1.00 0.00 H new ATOM 716 N TYR A 186 -7.833 7.806 5.718 1.00 0.00 N ATOM 717 CA TYR A 186 -7.058 6.722 6.298 1.00 0.00 C ATOM 718 C TYR A 186 -5.681 6.801 5.649 1.00 0.00 C ATOM 719 O TYR A 186 -5.553 6.548 4.453 1.00 0.00 O ATOM 720 CB TYR A 186 -7.747 5.384 6.003 1.00 0.00 C ATOM 721 CG TYR A 186 -8.414 4.758 7.210 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.364 5.480 7.954 1.00 0.00 C ATOM 723 CD2 TYR A 186 -7.999 3.490 7.652 1.00 0.00 C ATOM 724 CE1 TYR A 186 -9.905 4.929 9.129 1.00 0.00 C ATOM 725 CE2 TYR A 186 -8.548 2.931 8.817 1.00 0.00 C ATOM 726 CZ TYR A 186 -9.494 3.656 9.560 1.00 0.00 C ATOM 727 OH TYR A 186 -10.002 3.122 10.706 1.00 0.00 O ATOM 0 H TYR A 186 -8.194 7.579 4.791 1.00 0.00 H new ATOM 0 HA TYR A 186 -6.974 6.802 7.382 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.495 5.535 5.225 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.010 4.687 5.605 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.678 6.459 7.623 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.254 2.943 7.093 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -10.635 5.483 9.700 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -8.244 1.947 9.141 1.00 0.00 H new ATOM 0 HH TYR A 186 -9.611 2.236 10.855 1.00 0.00 H new ATOM 736 N ASN A 187 -4.664 7.203 6.412 1.00 0.00 N ATOM 737 CA ASN A 187 -3.363 7.554 5.863 1.00 0.00 C ATOM 738 C ASN A 187 -2.234 6.700 6.432 1.00 0.00 C ATOM 739 O ASN A 187 -2.160 6.502 7.641 1.00 0.00 O ATOM 740 CB ASN A 187 -3.102 9.043 6.125 1.00 0.00 C ATOM 741 CG ASN A 187 -1.676 9.469 5.774 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.025 10.164 6.545 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.162 9.049 4.623 1.00 0.00 N ATOM 0 H ASN A 187 -4.723 7.293 7.426 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.382 7.357 4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.807 9.638 5.544 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.292 9.260 7.176 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.208 9.304 4.367 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.721 8.471 3.995 1.00 0.00 H new ATOM 749 N LEU A 188 -1.346 6.220 5.555 1.00 0.00 N ATOM 750 CA LEU A 188 -0.071 5.630 5.933 1.00 0.00 C ATOM 751 C LEU A 188 1.017 6.619 5.529 1.00 0.00 C ATOM 752 O LEU A 188 1.085 7.011 4.363 1.00 0.00 O ATOM 753 CB LEU A 188 0.159 4.295 5.211 1.00 0.00 C ATOM 754 CG LEU A 188 1.513 3.647 5.553 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.607 3.242 7.029 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.715 2.411 4.674 1.00 0.00 C ATOM 0 H LEU A 188 -1.502 6.234 4.547 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.057 5.431 7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.643 3.605 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 188 0.102 4.457 4.135 1.00 0.00 H new ATOM 0 HG LEU A 188 2.292 4.386 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.580 2.790 7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.487 4.125 7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.821 2.523 7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.673 1.948 4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.911 1.698 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.705 2.705 3.625 1.00 0.00 H new ATOM 767 N LYS A 189 1.865 7.011 6.481 1.00 0.00 N ATOM 768 CA LYS A 189 3.097 7.734 6.218 1.00 0.00 C ATOM 769 C LYS A 189 4.229 6.763 6.529 1.00 0.00 C ATOM 770 O LYS A 189 4.591 6.566 7.687 1.00 0.00 O ATOM 771 CB LYS A 189 3.153 9.009 7.068 1.00 0.00 C ATOM 772 CG LYS A 189 2.488 10.151 6.295 1.00 0.00 C ATOM 773 CD LYS A 189 2.510 11.451 7.104 1.00 0.00 C ATOM 774 CE LYS A 189 2.058 12.640 6.249 1.00 0.00 C ATOM 775 NZ LYS A 189 2.996 12.913 5.142 1.00 0.00 N ATOM 0 H LYS A 189 1.706 6.829 7.472 1.00 0.00 H new ATOM 0 HA LYS A 189 3.173 8.068 5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.644 8.851 8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.188 9.263 7.299 1.00 0.00 H new ATOM 0 HG2 LYS A 189 3.004 10.301 5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.458 9.883 6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.858 11.354 7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.517 11.632 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.067 12.439 5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.971 13.526 6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 2.793 13.849 4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.972 12.896 5.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 2.885 12.186 4.406 1.00 0.00 H new ATOM 785 N LEU A 190 4.747 6.117 5.486 1.00 0.00 N ATOM 786 CA LEU A 190 5.761 5.088 5.594 1.00 0.00 C ATOM 787 C LEU A 190 7.115 5.769 5.401 1.00 0.00 C ATOM 788 O LEU A 190 7.459 6.191 4.293 1.00 0.00 O ATOM 789 CB LEU A 190 5.451 4.019 4.533 1.00 0.00 C ATOM 790 CG LEU A 190 6.256 2.712 4.594 1.00 0.00 C ATOM 791 CD1 LEU A 190 7.757 2.922 4.389 1.00 0.00 C ATOM 792 CD2 LEU A 190 5.984 1.950 5.893 1.00 0.00 C ATOM 0 H LEU A 190 4.462 6.304 4.524 1.00 0.00 H new ATOM 0 HA LEU A 190 5.778 4.587 6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 190 4.393 3.767 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.605 4.465 3.550 1.00 0.00 H new ATOM 0 HG LEU A 190 5.910 2.105 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.270 1.962 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.931 3.372 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.141 3.583 5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.569 1.030 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.266 2.570 6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.923 1.706 5.957 1.00 0.00 H new ATOM 803 N GLU A 191 7.895 5.867 6.479 1.00 0.00 N ATOM 804 CA GLU A 191 9.224 6.452 6.439 1.00 0.00 C ATOM 805 C GLU A 191 10.179 5.446 5.797 1.00 0.00 C ATOM 806 O GLU A 191 10.816 4.660 6.496 1.00 0.00 O ATOM 807 CB GLU A 191 9.658 6.839 7.860 1.00 0.00 C ATOM 808 CG GLU A 191 8.742 7.926 8.445 1.00 0.00 C ATOM 809 CD GLU A 191 9.186 8.337 9.847 1.00 0.00 C ATOM 810 OE1 GLU A 191 9.108 7.465 10.740 1.00 0.00 O ATOM 811 OE2 GLU A 191 9.602 9.505 9.998 1.00 0.00 O ATOM 0 H GLU A 191 7.616 5.540 7.404 1.00 0.00 H new ATOM 0 HA GLU A 191 9.232 7.362 5.839 1.00 0.00 H new ATOM 0 HB2 GLU A 191 9.637 5.958 8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 191 10.687 7.197 7.844 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.746 8.798 7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.716 7.559 8.480 1.00 0.00 H new ATOM 816 N LEU A 192 10.254 5.484 4.466 1.00 0.00 N ATOM 817 CA LEU A 192 11.112 4.641 3.639 1.00 0.00 C ATOM 818 C LEU A 192 12.553 4.628 4.164 1.00 0.00 C ATOM 819 O LEU A 192 13.049 5.665 4.599 1.00 0.00 O ATOM 820 CB LEU A 192 11.125 5.199 2.205 1.00 0.00 C ATOM 821 CG LEU A 192 9.767 5.188 1.482 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.853 6.097 0.251 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.390 3.776 1.023 1.00 0.00 C ATOM 0 H LEU A 192 9.693 6.132 3.913 1.00 0.00 H new ATOM 0 HA LEU A 192 10.719 3.625 3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.493 6.224 2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.837 4.622 1.615 1.00 0.00 H new ATOM 0 HG LEU A 192 9.006 5.541 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.895 6.097 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.095 7.112 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.630 5.729 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.425 3.804 0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.150 3.401 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.326 3.117 1.889 1.00 0.00 H new ATOM 834 N LEU A 193 13.234 3.478 4.079 1.00 0.00 N ATOM 835 CA LEU A 193 14.658 3.349 4.377 1.00 0.00 C ATOM 836 C LEU A 193 15.457 4.504 3.773 1.00 0.00 C ATOM 837 O LEU A 193 16.236 5.153 4.470 1.00 0.00 O ATOM 838 CB LEU A 193 15.180 2.001 3.853 1.00 0.00 C ATOM 839 CG LEU A 193 16.687 1.776 4.070 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.054 1.783 5.558 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.092 0.435 3.448 1.00 0.00 C ATOM 0 H LEU A 193 12.800 2.599 3.796 1.00 0.00 H new ATOM 0 HA LEU A 193 14.788 3.387 5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.631 1.197 4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.964 1.931 2.787 1.00 0.00 H new ATOM 0 HG LEU A 193 17.224 2.594 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.126 1.621 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.785 2.745 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.512 0.988 6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.159 0.271 3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.531 -0.370 3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.875 0.449 2.380 1.00 0.00 H new ATOM 852 N HIS A 194 15.282 4.735 2.470 1.00 0.00 N ATOM 853 CA HIS A 194 15.874 5.841 1.733 1.00 0.00 C ATOM 854 C HIS A 194 14.791 6.412 0.815 1.00 0.00 C ATOM 855 O HIS A 194 13.929 5.651 0.371 1.00 0.00 O ATOM 856 CB HIS A 194 17.045 5.336 0.874 1.00 0.00 C ATOM 857 CG HIS A 194 18.279 4.899 1.624 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.525 5.040 2.971 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.391 4.326 1.065 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.751 4.551 3.216 1.00 0.00 C ATOM 861 NE2 HIS A 194 20.320 4.104 2.085 1.00 0.00 N ATOM 0 H HIS A 194 14.703 4.133 1.884 1.00 0.00 H new ATOM 0 HA HIS A 194 16.247 6.598 2.423 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.693 4.497 0.274 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.328 6.128 0.180 1.00 0.00 H new ATOM 0 HD1 HIS A 194 17.890 5.444 3.659 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.526 4.088 0.020 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.216 4.521 4.190 1.00 0.00 H new ATOM 868 N PRO A 195 14.816 7.719 0.511 1.00 0.00 N ATOM 869 CA PRO A 195 13.975 8.285 -0.531 1.00 0.00 C ATOM 870 C PRO A 195 14.420 7.710 -1.880 1.00 0.00 C ATOM 871 O PRO A 195 15.554 7.251 -2.014 1.00 0.00 O ATOM 872 CB PRO A 195 14.201 9.796 -0.451 1.00 0.00 C ATOM 873 CG PRO A 195 15.630 9.910 0.076 1.00 0.00 C ATOM 874 CD PRO A 195 15.750 8.712 1.019 1.00 0.00 C ATOM 0 HA PRO A 195 12.916 8.053 -0.415 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.093 10.271 -1.426 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.486 10.275 0.218 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.362 9.863 -0.730 1.00 0.00 H new ATOM 0 HG3 PRO A 195 15.793 10.852 0.599 1.00 0.00 H new ATOM 0 HD2 PRO A 195 16.768 8.323 1.031 1.00 0.00 H new ATOM 0 HD3 PRO A 195 15.505 8.993 2.043 1.00 0.00 H new ATOM 879 N ILE A 196 13.535 7.728 -2.881 1.00 0.00 N ATOM 880 CA ILE A 196 13.815 7.188 -4.205 1.00 0.00 C ATOM 881 C ILE A 196 13.326 8.147 -5.290 1.00 0.00 C ATOM 882 O ILE A 196 12.583 9.086 -5.009 1.00 0.00 O ATOM 883 CB ILE A 196 13.238 5.762 -4.352 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.787 5.576 -3.872 1.00 0.00 C ATOM 885 CG2 ILE A 196 14.106 4.771 -3.569 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.749 6.396 -4.638 1.00 0.00 C ATOM 0 H ILE A 196 12.599 8.122 -2.790 1.00 0.00 H new ATOM 0 HA ILE A 196 14.894 7.096 -4.331 1.00 0.00 H new ATOM 0 HB ILE A 196 13.241 5.580 -5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 196 11.526 4.521 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.732 5.841 -2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 196 13.697 3.766 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 196 15.123 4.791 -3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 196 14.116 5.050 -2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.757 6.200 -4.230 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.979 7.457 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.770 6.116 -5.691 1.00 0.00 H new ATOM 897 N ILE A 197 13.769 7.914 -6.529 1.00 0.00 N ATOM 898 CA ILE A 197 13.392 8.704 -7.693 1.00 0.00 C ATOM 899 C ILE A 197 11.883 8.515 -7.920 1.00 0.00 C ATOM 900 O ILE A 197 11.471 7.392 -8.214 1.00 0.00 O ATOM 901 CB ILE A 197 14.212 8.253 -8.920 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.725 8.413 -8.667 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.795 9.054 -10.164 1.00 0.00 C ATOM 904 CD1 ILE A 197 16.573 7.741 -9.752 1.00 0.00 C ATOM 0 H ILE A 197 14.413 7.154 -6.750 1.00 0.00 H new ATOM 0 HA ILE A 197 13.603 9.762 -7.534 1.00 0.00 H new ATOM 0 HB ILE A 197 14.007 7.197 -9.093 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.973 9.473 -8.621 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.976 7.985 -7.697 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.382 8.725 -11.022 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.736 8.890 -10.364 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.971 10.115 -9.989 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.630 7.883 -9.527 1.00 0.00 H new ATOM 0 HD12 ILE A 197 16.348 6.675 -9.781 1.00 0.00 H new ATOM 0 HD13 ILE A 197 16.345 8.187 -10.720 1.00 0.00 H new ATOM 915 N PRO A 198 11.054 9.568 -7.800 1.00 0.00 N ATOM 916 CA PRO A 198 9.603 9.478 -7.897 1.00 0.00 C ATOM 917 C PRO A 198 9.109 8.645 -9.081 1.00 0.00 C ATOM 918 O PRO A 198 8.205 7.832 -8.916 1.00 0.00 O ATOM 919 CB PRO A 198 9.105 10.922 -7.957 1.00 0.00 C ATOM 920 CG PRO A 198 10.135 11.640 -7.089 1.00 0.00 C ATOM 921 CD PRO A 198 11.434 10.933 -7.467 1.00 0.00 C ATOM 0 HA PRO A 198 9.202 8.945 -7.035 1.00 0.00 H new ATOM 0 HB2 PRO A 198 9.089 11.307 -8.976 1.00 0.00 H new ATOM 0 HB3 PRO A 198 8.094 11.023 -7.562 1.00 0.00 H new ATOM 0 HG2 PRO A 198 10.176 12.707 -7.306 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.912 11.539 -6.027 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.915 11.423 -8.313 1.00 0.00 H new ATOM 0 HD3 PRO A 198 12.145 10.952 -6.641 1.00 0.00 H new ATOM 926 N GLU A 199 9.726 8.818 -10.254 1.00 0.00 N ATOM 927 CA GLU A 199 9.394 8.096 -11.480 1.00 0.00 C ATOM 928 C GLU A 199 9.347 6.573 -11.290 1.00 0.00 C ATOM 929 O GLU A 199 8.618 5.885 -12.000 1.00 0.00 O ATOM 930 CB GLU A 199 10.405 8.457 -12.576 1.00 0.00 C ATOM 931 CG GLU A 199 10.406 9.956 -12.908 1.00 0.00 C ATOM 932 CD GLU A 199 11.432 10.277 -13.990 1.00 0.00 C ATOM 933 OE1 GLU A 199 12.633 10.259 -13.647 1.00 0.00 O ATOM 934 OE2 GLU A 199 10.997 10.527 -15.136 1.00 0.00 O ATOM 0 H GLU A 199 10.490 9.482 -10.377 1.00 0.00 H new ATOM 0 HA GLU A 199 8.390 8.404 -11.772 1.00 0.00 H new ATOM 0 HB2 GLU A 199 11.404 8.159 -12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 199 10.176 7.889 -13.478 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.414 10.258 -13.242 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.629 10.531 -12.009 1.00 0.00 H new ATOM 939 N GLN A 200 10.122 6.035 -10.343 1.00 0.00 N ATOM 940 CA GLN A 200 10.154 4.605 -10.059 1.00 0.00 C ATOM 941 C GLN A 200 8.889 4.125 -9.329 1.00 0.00 C ATOM 942 O GLN A 200 8.751 2.923 -9.093 1.00 0.00 O ATOM 943 CB GLN A 200 11.356 4.297 -9.156 1.00 0.00 C ATOM 944 CG GLN A 200 12.720 4.714 -9.725 1.00 0.00 C ATOM 945 CD GLN A 200 13.318 3.674 -10.664 1.00 0.00 C ATOM 946 OE1 GLN A 200 13.341 3.856 -11.876 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.838 2.585 -10.106 1.00 0.00 N ATOM 0 H GLN A 200 10.746 6.585 -9.752 1.00 0.00 H new ATOM 0 HA GLN A 200 10.222 4.089 -11.017 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.210 4.798 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.375 3.226 -8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 200 12.611 5.658 -10.259 1.00 0.00 H new ATOM 0 HG3 GLN A 200 13.412 4.892 -8.902 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.802 2.464 -9.094 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.273 1.871 -10.690 1.00 0.00 H new ATOM 954 N SER A 201 8.019 5.049 -8.910 1.00 0.00 N ATOM 955 CA SER A 201 6.910 4.796 -8.005 1.00 0.00 C ATOM 956 C SER A 201 5.584 4.679 -8.754 1.00 0.00 C ATOM 957 O SER A 201 5.319 5.445 -9.678 1.00 0.00 O ATOM 958 CB SER A 201 6.842 5.924 -6.975 1.00 0.00 C ATOM 959 OG SER A 201 8.137 6.347 -6.589 1.00 0.00 O ATOM 0 H SER A 201 8.075 6.024 -9.205 1.00 0.00 H new ATOM 0 HA SER A 201 7.081 3.843 -7.504 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.291 6.767 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.291 5.585 -6.098 1.00 0.00 H new ATOM 0 HG SER A 201 8.505 6.941 -7.276 1.00 0.00 H new ATOM 964 N THR A 202 4.748 3.720 -8.359 1.00 0.00 N ATOM 965 CA THR A 202 3.431 3.485 -8.924 1.00 0.00 C ATOM 966 C THR A 202 2.527 2.865 -7.852 1.00 0.00 C ATOM 967 O THR A 202 2.981 2.563 -6.746 1.00 0.00 O ATOM 968 CB THR A 202 3.571 2.612 -10.182 1.00 0.00 C ATOM 969 OG1 THR A 202 2.298 2.361 -10.746 1.00 0.00 O ATOM 970 CG2 THR A 202 4.273 1.283 -9.876 1.00 0.00 C ATOM 0 H THR A 202 4.982 3.066 -7.612 1.00 0.00 H new ATOM 0 HA THR A 202 2.961 4.418 -9.235 1.00 0.00 H new ATOM 0 HB THR A 202 4.186 3.161 -10.896 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.399 1.806 -11.547 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.353 0.695 -10.790 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.270 1.480 -9.483 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.695 0.728 -9.137 1.00 0.00 H new ATOM 978 N PHE A 203 1.251 2.650 -8.178 1.00 0.00 N ATOM 979 CA PHE A 203 0.319 1.936 -7.322 1.00 0.00 C ATOM 980 C PHE A 203 -0.896 1.471 -8.119 1.00 0.00 C ATOM 981 O PHE A 203 -1.236 2.070 -9.137 1.00 0.00 O ATOM 982 CB PHE A 203 -0.113 2.789 -6.118 1.00 0.00 C ATOM 983 CG PHE A 203 -0.916 4.034 -6.445 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.261 5.210 -6.860 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.310 4.049 -6.241 1.00 0.00 C ATOM 986 CE1 PHE A 203 -0.992 6.391 -7.073 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.039 5.234 -6.455 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.381 6.405 -6.866 1.00 0.00 C ATOM 0 H PHE A 203 0.838 2.972 -9.053 1.00 0.00 H new ATOM 0 HA PHE A 203 0.835 1.058 -6.933 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.703 2.165 -5.447 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.780 3.089 -5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.808 5.204 -7.015 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.819 3.152 -5.921 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.485 7.288 -7.396 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.108 5.243 -6.303 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.942 7.314 -7.023 1.00 0.00 H new ATOM 997 N LYS A 204 -1.557 0.416 -7.638 1.00 0.00 N ATOM 998 CA LYS A 204 -2.805 -0.075 -8.192 1.00 0.00 C ATOM 999 C LYS A 204 -3.691 -0.603 -7.064 1.00 0.00 C ATOM 1000 O LYS A 204 -3.216 -1.280 -6.152 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.537 -1.121 -9.283 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.763 -2.349 -8.785 1.00 0.00 C ATOM 1003 CD LYS A 204 -1.428 -3.257 -9.973 1.00 0.00 C ATOM 1004 CE LYS A 204 -0.791 -4.561 -9.486 1.00 0.00 C ATOM 1005 NZ LYS A 204 -0.375 -5.413 -10.614 1.00 0.00 N ATOM 0 H LYS A 204 -1.228 -0.125 -6.839 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.343 0.740 -8.676 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.489 -1.448 -9.702 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.977 -0.653 -10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -0.847 -2.036 -8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.358 -2.895 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.334 -3.476 -10.538 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.746 -2.743 -10.651 1.00 0.00 H new ATOM 0 HE2 LYS A 204 0.073 -4.334 -8.862 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -1.501 -5.103 -8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.052 -6.288 -10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.205 -5.649 -11.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.321 -4.904 -11.195 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.982 -0.280 -7.124 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.983 -0.846 -6.238 1.00 0.00 C ATOM 1017 C VAL A 205 -6.271 -2.255 -6.756 1.00 0.00 C ATOM 1018 O VAL A 205 -6.831 -2.402 -7.840 1.00 0.00 O ATOM 1019 CB VAL A 205 -7.219 0.068 -6.208 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.298 -0.511 -5.284 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.815 1.465 -5.709 1.00 0.00 C ATOM 0 H VAL A 205 -5.360 0.388 -7.796 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.646 -0.916 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.623 0.138 -7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -9.164 0.151 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.596 -1.495 -5.645 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.901 -0.600 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.692 2.112 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.398 1.386 -4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -6.068 1.889 -6.380 1.00 0.00 H new ATOM 1031 N LEU A 206 -5.842 -3.289 -6.027 1.00 0.00 N ATOM 1032 CA LEU A 206 -5.987 -4.667 -6.474 1.00 0.00 C ATOM 1033 C LEU A 206 -7.464 -5.051 -6.437 1.00 0.00 C ATOM 1034 O LEU A 206 -7.963 -5.684 -7.365 1.00 0.00 O ATOM 1035 CB LEU A 206 -5.142 -5.597 -5.587 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.142 -7.066 -6.041 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.367 -7.256 -7.351 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.508 -7.928 -4.943 1.00 0.00 C ATOM 0 H LEU A 206 -5.389 -3.191 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.628 -4.769 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.115 -5.232 -5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -5.515 -5.544 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.174 -7.369 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.390 -8.307 -7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.826 -6.655 -8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.333 -6.941 -7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -4.504 -8.972 -5.257 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.484 -7.598 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.085 -7.828 -4.023 1.00 0.00 H new ATOM 1049 N SER A 207 -8.131 -4.686 -5.336 1.00 0.00 N ATOM 1050 CA SER A 207 -9.547 -4.889 -5.019 1.00 0.00 C ATOM 1051 C SER A 207 -9.650 -5.083 -3.512 1.00 0.00 C ATOM 1052 O SER A 207 -10.235 -4.269 -2.808 1.00 0.00 O ATOM 1053 CB SER A 207 -10.190 -6.084 -5.746 1.00 0.00 C ATOM 1054 OG SER A 207 -9.363 -7.232 -5.686 1.00 0.00 O ATOM 0 H SER A 207 -7.651 -4.199 -4.579 1.00 0.00 H new ATOM 0 HA SER A 207 -10.098 -4.014 -5.363 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.158 -6.307 -5.297 1.00 0.00 H new ATOM 0 HB3 SER A 207 -10.375 -5.821 -6.788 1.00 0.00 H new ATOM 0 HG SER A 207 -8.736 -7.223 -6.439 1.00 0.00 H new ATOM 1059 N THR A 208 -9.058 -6.172 -3.031 1.00 0.00 N ATOM 1060 CA THR A 208 -9.008 -6.548 -1.628 1.00 0.00 C ATOM 1061 C THR A 208 -7.914 -5.776 -0.884 1.00 0.00 C ATOM 1062 O THR A 208 -8.010 -5.594 0.329 1.00 0.00 O ATOM 1063 CB THR A 208 -8.764 -8.061 -1.580 1.00 0.00 C ATOM 1064 OG1 THR A 208 -7.802 -8.400 -2.566 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.057 -8.817 -1.897 1.00 0.00 C ATOM 0 H THR A 208 -8.582 -6.842 -3.635 1.00 0.00 H new ATOM 0 HA THR A 208 -9.944 -6.298 -1.128 1.00 0.00 H new ATOM 0 HB THR A 208 -8.416 -8.332 -0.583 1.00 0.00 H new ATOM 0 HG1 THR A 208 -7.637 -9.366 -2.543 1.00 0.00 H new ATOM 0 HG21 THR A 208 -9.870 -9.890 -1.860 1.00 0.00 H new ATOM 0 HG22 THR A 208 -10.820 -8.556 -1.164 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.403 -8.544 -2.894 1.00 0.00 H new ATOM 1073 N LYS A 209 -6.871 -5.346 -1.603 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.785 -4.524 -1.089 1.00 0.00 C ATOM 1075 C LYS A 209 -5.440 -3.450 -2.123 1.00 0.00 C ATOM 1076 O LYS A 209 -5.916 -3.501 -3.260 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.536 -5.387 -0.823 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.756 -6.539 0.173 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.960 -7.899 -0.514 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.683 -8.483 -1.137 1.00 0.00 C ATOM 1081 NZ LYS A 209 -2.647 -8.765 -0.128 1.00 0.00 N ATOM 0 H LYS A 209 -6.762 -5.572 -2.592 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.102 -4.062 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.189 -5.803 -1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -3.740 -4.745 -0.446 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -3.898 -6.602 0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -5.626 -6.316 0.791 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -5.353 -8.607 0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.715 -7.791 -1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.929 -9.402 -1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.288 -7.784 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -1.884 -9.324 -0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.259 -7.869 0.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -3.066 -9.301 0.659 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.572 -2.511 -1.736 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.927 -1.568 -2.640 1.00 0.00 C ATOM 1093 C ILE A 210 -2.455 -1.956 -2.667 1.00 0.00 C ATOM 1094 O ILE A 210 -1.825 -1.987 -1.612 1.00 0.00 O ATOM 1095 CB ILE A 210 -4.071 -0.114 -2.163 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.523 0.272 -1.840 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.454 0.838 -3.201 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.573 1.570 -1.028 1.00 0.00 C ATOM 0 H ILE A 210 -4.295 -2.387 -0.762 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.391 -1.615 -3.625 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.526 -0.022 -1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -6.086 0.395 -2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -6.002 -0.531 -1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.559 1.867 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.397 0.603 -3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.968 0.719 -4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.611 1.824 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.029 1.435 -0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -5.115 2.376 -1.601 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.916 -2.247 -3.852 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.512 -2.562 -4.041 1.00 0.00 C ATOM 1111 C GLU A 211 0.191 -1.295 -4.516 1.00 0.00 C ATOM 1112 O GLU A 211 -0.007 -0.875 -5.655 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.376 -3.699 -5.059 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.991 -4.988 -4.496 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.806 -6.189 -5.417 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -0.668 -5.965 -6.638 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -0.809 -7.315 -4.875 1.00 0.00 O ATOM 0 H GLU A 211 -2.457 -2.269 -4.716 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.053 -2.898 -3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.874 -3.426 -5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.675 -3.862 -5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.540 -5.207 -3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.056 -4.831 -4.323 1.00 0.00 H new ATOM 1122 N ILE A 212 0.992 -0.682 -3.646 1.00 0.00 N ATOM 1123 CA ILE A 212 1.894 0.401 -4.002 1.00 0.00 C ATOM 1124 C ILE A 212 3.218 -0.272 -4.348 1.00 0.00 C ATOM 1125 O ILE A 212 3.631 -1.161 -3.607 1.00 0.00 O ATOM 1126 CB ILE A 212 2.031 1.372 -2.816 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.643 1.870 -2.366 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.956 2.541 -3.186 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.701 2.820 -1.169 1.00 0.00 C ATOM 0 H ILE A 212 1.030 -0.932 -2.658 1.00 0.00 H new ATOM 0 HA ILE A 212 1.535 0.993 -4.843 1.00 0.00 H new ATOM 0 HB ILE A 212 2.482 0.843 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.158 2.377 -3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.022 1.012 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 212 3.043 3.219 -2.337 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.942 2.156 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.540 3.078 -4.038 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.309 3.133 -0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.157 2.309 -0.321 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.296 3.696 -1.428 1.00 0.00 H new ATOM 1140 N LYS A 213 3.875 0.112 -5.447 1.00 0.00 N ATOM 1141 CA LYS A 213 5.181 -0.433 -5.796 1.00 0.00 C ATOM 1142 C LYS A 213 6.131 0.715 -6.084 1.00 0.00 C ATOM 1143 O LYS A 213 5.753 1.679 -6.744 1.00 0.00 O ATOM 1144 CB LYS A 213 5.083 -1.414 -6.975 1.00 0.00 C ATOM 1145 CG LYS A 213 6.423 -2.120 -7.274 1.00 0.00 C ATOM 1146 CD LYS A 213 7.310 -1.419 -8.321 1.00 0.00 C ATOM 1147 CE LYS A 213 6.803 -1.691 -9.741 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.590 -0.945 -10.737 1.00 0.00 N ATOM 0 H LYS A 213 3.518 0.801 -6.109 1.00 0.00 H new ATOM 0 HA LYS A 213 5.572 -1.009 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.323 -2.164 -6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.754 -0.876 -7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.985 -2.208 -6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.214 -3.133 -7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.320 -0.345 -8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.338 -1.769 -8.225 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.861 -2.759 -9.953 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.753 -1.408 -9.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.226 -1.147 -11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.514 0.075 -10.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.587 -1.235 -10.679 1.00 0.00 H new ATOM 1158 N LEU A 214 7.370 0.596 -5.611 1.00 0.00 N ATOM 1159 CA LEU A 214 8.437 1.511 -5.952 1.00 0.00 C ATOM 1160 C LEU A 214 9.670 0.696 -6.321 1.00 0.00 C ATOM 1161 O LEU A 214 10.108 -0.159 -5.548 1.00 0.00 O ATOM 1162 CB LEU A 214 8.676 2.531 -4.831 1.00 0.00 C ATOM 1163 CG LEU A 214 8.687 1.924 -3.415 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.696 2.655 -2.526 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.302 1.973 -2.749 1.00 0.00 C ATOM 0 H LEU A 214 7.656 -0.148 -4.975 1.00 0.00 H new ATOM 0 HA LEU A 214 8.165 2.113 -6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.629 3.031 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.901 3.296 -4.880 1.00 0.00 H new ATOM 0 HG LEU A 214 8.975 0.878 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.690 2.213 -1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.693 2.565 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.424 3.708 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.361 1.534 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.973 3.009 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.588 1.411 -3.352 1.00 0.00 H new ATOM 1176 N LYS A 215 10.183 0.900 -7.536 1.00 0.00 N ATOM 1177 CA LYS A 215 11.343 0.163 -8.005 1.00 0.00 C ATOM 1178 C LYS A 215 12.605 0.782 -7.395 1.00 0.00 C ATOM 1179 O LYS A 215 12.877 1.969 -7.573 1.00 0.00 O ATOM 1180 CB LYS A 215 11.352 0.109 -9.538 1.00 0.00 C ATOM 1181 CG LYS A 215 12.266 -1.026 -10.021 1.00 0.00 C ATOM 1182 CD LYS A 215 12.443 -1.038 -11.547 1.00 0.00 C ATOM 1183 CE LYS A 215 11.146 -1.292 -12.328 1.00 0.00 C ATOM 1184 NZ LYS A 215 10.529 -2.585 -11.979 1.00 0.00 N ATOM 0 H LYS A 215 9.809 1.570 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 215 11.307 -0.875 -7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.339 -0.046 -9.910 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.697 1.061 -9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.243 -0.927 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.852 -1.982 -9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 215 12.862 -0.082 -11.861 1.00 0.00 H new ATOM 0 HD3 LYS A 215 13.170 -1.806 -11.811 1.00 0.00 H new ATOM 0 HE2 LYS A 215 10.439 -0.488 -12.126 1.00 0.00 H new ATOM 0 HE3 LYS A 215 11.357 -1.269 -13.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 9.714 -2.760 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 11.227 -3.347 -12.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 10.210 -2.562 -10.989 1.00 0.00 H new ATOM 1194 N LYS A 216 13.380 -0.005 -6.653 1.00 0.00 N ATOM 1195 CA LYS A 216 14.611 0.470 -6.046 1.00 0.00 C ATOM 1196 C LYS A 216 15.593 0.887 -7.154 1.00 0.00 C ATOM 1197 O LYS A 216 15.782 0.119 -8.095 1.00 0.00 O ATOM 1198 CB LYS A 216 15.203 -0.638 -5.166 1.00 0.00 C ATOM 1199 CG LYS A 216 14.267 -1.001 -4.004 1.00 0.00 C ATOM 1200 CD LYS A 216 14.832 -2.167 -3.183 1.00 0.00 C ATOM 1201 CE LYS A 216 14.558 -3.522 -3.844 1.00 0.00 C ATOM 1202 NZ LYS A 216 14.903 -4.635 -2.944 1.00 0.00 N ATOM 0 H LYS A 216 13.170 -0.984 -6.459 1.00 0.00 H new ATOM 0 HA LYS A 216 14.414 1.338 -5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.390 -1.524 -5.773 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.165 -0.313 -4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.128 -0.133 -3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.285 -1.269 -4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.907 -2.035 -3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.392 -2.155 -2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.506 -3.588 -4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.136 -3.603 -4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.659 -5.538 -3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.923 -4.614 -2.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 14.371 -4.541 -2.055 1.00 0.00 H new ATOM 1212 N PRO A 217 16.215 2.079 -7.073 1.00 0.00 N ATOM 1213 CA PRO A 217 17.225 2.536 -8.022 1.00 0.00 C ATOM 1214 C PRO A 217 18.313 1.496 -8.312 1.00 0.00 C ATOM 1215 O PRO A 217 18.735 1.356 -9.457 1.00 0.00 O ATOM 1216 CB PRO A 217 17.815 3.808 -7.408 1.00 0.00 C ATOM 1217 CG PRO A 217 16.635 4.382 -6.628 1.00 0.00 C ATOM 1218 CD PRO A 217 15.929 3.129 -6.107 1.00 0.00 C ATOM 0 HA PRO A 217 16.770 2.717 -8.996 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.662 3.589 -6.758 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.170 4.499 -8.172 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.964 5.028 -5.814 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.982 4.979 -7.264 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.294 2.858 -5.116 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.855 3.295 -6.017 1.00 0.00 H new ATOM 1223 N GLU A 218 18.768 0.781 -7.278 1.00 0.00 N ATOM 1224 CA GLU A 218 19.650 -0.369 -7.402 1.00 0.00 C ATOM 1225 C GLU A 218 18.965 -1.543 -6.708 1.00 0.00 C ATOM 1226 O GLU A 218 18.257 -1.351 -5.719 1.00 0.00 O ATOM 1227 CB GLU A 218 21.014 -0.042 -6.775 1.00 0.00 C ATOM 1228 CG GLU A 218 22.025 -1.200 -6.812 1.00 0.00 C ATOM 1229 CD GLU A 218 22.306 -1.691 -8.229 1.00 0.00 C ATOM 1230 OE1 GLU A 218 21.547 -2.578 -8.679 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.265 -1.169 -8.836 1.00 0.00 O ATOM 0 H GLU A 218 18.524 0.996 -6.311 1.00 0.00 H new ATOM 0 HA GLU A 218 19.834 -0.627 -8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.443 0.815 -7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.861 0.257 -5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.959 -0.877 -6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.645 -2.028 -6.214 1.00 0.00 H new ATOM 1236 N ALA A 219 19.187 -2.756 -7.209 1.00 0.00 N ATOM 1237 CA ALA A 219 18.554 -3.972 -6.723 1.00 0.00 C ATOM 1238 C ALA A 219 19.221 -4.465 -5.433 1.00 0.00 C ATOM 1239 O ALA A 219 19.686 -5.600 -5.363 1.00 0.00 O ATOM 1240 CB ALA A 219 18.628 -5.014 -7.839 1.00 0.00 C ATOM 0 H ALA A 219 19.829 -2.921 -7.984 1.00 0.00 H new ATOM 0 HA ALA A 219 17.511 -3.782 -6.470 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.160 -5.940 -7.504 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.105 -4.641 -8.720 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.671 -5.205 -8.090 1.00 0.00 H new ATOM 1246 N VAL A 220 19.252 -3.616 -4.404 1.00 0.00 N ATOM 1247 CA VAL A 220 19.778 -3.946 -3.086 1.00 0.00 C ATOM 1248 C VAL A 220 18.616 -4.338 -2.173 1.00 0.00 C ATOM 1249 O VAL A 220 17.533 -3.763 -2.263 1.00 0.00 O ATOM 1250 CB VAL A 220 20.614 -2.772 -2.538 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.824 -1.461 -2.423 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.231 -3.118 -1.177 1.00 0.00 C ATOM 0 H VAL A 220 18.903 -2.660 -4.469 1.00 0.00 H new ATOM 0 HA VAL A 220 20.454 -4.800 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 220 21.405 -2.612 -3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.473 -0.678 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.458 -1.170 -3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 220 18.979 -1.603 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.815 -2.271 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.437 -3.342 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.880 -3.987 -1.282 1.00 0.00 H new ATOM 1262 N ARG A 221 18.817 -5.328 -1.301 1.00 0.00 N ATOM 1263 CA ARG A 221 17.780 -5.753 -0.377 1.00 0.00 C ATOM 1264 C ARG A 221 17.605 -4.700 0.719 1.00 0.00 C ATOM 1265 O ARG A 221 18.503 -4.506 1.539 1.00 0.00 O ATOM 1266 CB ARG A 221 18.132 -7.115 0.238 1.00 0.00 C ATOM 1267 CG ARG A 221 18.367 -8.239 -0.785 1.00 0.00 C ATOM 1268 CD ARG A 221 17.279 -8.365 -1.858 1.00 0.00 C ATOM 1269 NE ARG A 221 15.927 -8.295 -1.286 1.00 0.00 N ATOM 1270 CZ ARG A 221 14.839 -8.965 -1.689 1.00 0.00 C ATOM 1271 NH1 ARG A 221 14.914 -10.011 -2.518 1.00 0.00 N ATOM 1272 NH2 ARG A 221 13.657 -8.553 -1.234 1.00 0.00 N ATOM 0 H ARG A 221 19.691 -5.847 -1.220 1.00 0.00 H new ATOM 0 HA ARG A 221 16.842 -5.859 -0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 221 19.029 -7.003 0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 221 17.327 -7.415 0.909 1.00 0.00 H new ATOM 0 HG2 ARG A 221 19.325 -8.070 -1.276 1.00 0.00 H new ATOM 0 HG3 ARG A 221 18.444 -9.187 -0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 221 17.402 -7.570 -2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 221 17.400 -9.310 -2.387 1.00 0.00 H new ATOM 0 HE ARG A 221 15.803 -7.666 -0.493 1.00 0.00 H new ATOM 0 HH11 ARG A 221 15.821 -10.323 -2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 221 14.064 -10.497 -2.804 1.00 0.00 H new ATOM 0 HH21 ARG A 221 13.604 -7.754 -0.602 1.00 0.00 H new ATOM 0 HH22 ARG A 221 12.805 -9.037 -1.517 1.00 0.00 H new ATOM 1283 N TRP A 222 16.445 -4.040 0.769 1.00 0.00 N ATOM 1284 CA TRP A 222 16.097 -3.180 1.891 1.00 0.00 C ATOM 1285 C TRP A 222 15.769 -4.077 3.083 1.00 0.00 C ATOM 1286 O TRP A 222 14.597 -4.295 3.384 1.00 0.00 O ATOM 1287 CB TRP A 222 14.903 -2.283 1.542 1.00 0.00 C ATOM 1288 CG TRP A 222 15.125 -1.138 0.603 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.101 -1.016 -0.326 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.311 0.065 0.483 1.00 0.00 C ATOM 1291 NE1 TRP A 222 15.916 0.155 -1.036 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.815 0.855 -0.590 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.185 0.558 1.170 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.203 2.055 -0.984 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.589 1.779 0.814 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.085 2.521 -0.273 1.00 0.00 C ATOM 0 H TRP A 222 15.732 -4.088 0.041 1.00 0.00 H new ATOM 0 HA TRP A 222 16.933 -2.523 2.132 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.125 -2.916 1.116 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.509 -1.877 2.474 1.00 0.00 H new ATOM 0 HD1 TRP A 222 16.901 -1.724 -0.488 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.520 0.464 -1.797 1.00 0.00 H new ATOM 0 HE3 TRP A 222 12.771 -0.014 1.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.587 2.614 -1.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.746 2.150 1.378 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.608 3.446 -0.560 1.00 0.00 H new ATOM 1306 N GLU A 223 16.809 -4.610 3.733 1.00 0.00 N ATOM 1307 CA GLU A 223 16.715 -5.518 4.874 1.00 0.00 C ATOM 1308 C GLU A 223 15.620 -5.075 5.850 1.00 0.00 C ATOM 1309 O GLU A 223 14.818 -5.883 6.310 1.00 0.00 O ATOM 1310 CB GLU A 223 18.065 -5.594 5.605 1.00 0.00 C ATOM 1311 CG GLU A 223 19.247 -5.865 4.665 1.00 0.00 C ATOM 1312 CD GLU A 223 20.511 -6.209 5.448 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.965 -5.324 6.204 1.00 0.00 O ATOM 1314 OE2 GLU A 223 20.993 -7.350 5.282 1.00 0.00 O ATOM 0 H GLU A 223 17.773 -4.412 3.467 1.00 0.00 H new ATOM 0 HA GLU A 223 16.454 -6.505 4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.238 -4.657 6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.020 -6.381 6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.999 -6.686 3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.429 -4.988 4.044 1.00 0.00 H new ATOM 1319 N LYS A 224 15.610 -3.773 6.143 1.00 0.00 N ATOM 1320 CA LYS A 224 14.575 -3.086 6.894 1.00 0.00 C ATOM 1321 C LYS A 224 13.895 -2.082 5.955 1.00 0.00 C ATOM 1322 O LYS A 224 14.545 -1.158 5.476 1.00 0.00 O ATOM 1323 CB LYS A 224 15.187 -2.461 8.156 1.00 0.00 C ATOM 1324 CG LYS A 224 16.308 -1.452 7.874 1.00 0.00 C ATOM 1325 CD LYS A 224 17.415 -1.569 8.927 1.00 0.00 C ATOM 1326 CE LYS A 224 18.437 -0.451 8.709 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.635 -0.644 9.544 1.00 0.00 N ATOM 0 H LYS A 224 16.359 -3.147 5.847 1.00 0.00 H new ATOM 0 HA LYS A 224 13.802 -3.767 7.250 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.399 -1.964 8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.580 -3.257 8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.722 -1.628 6.881 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.903 -0.440 7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.990 -1.499 9.928 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.901 -2.542 8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.726 -0.420 7.658 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.981 0.511 8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 20.307 0.131 9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.362 -0.649 10.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 20.084 -1.551 9.303 1.00 0.00 H new ATOM 1337 N LEU A 225 12.607 -2.287 5.657 1.00 0.00 N ATOM 1338 CA LEU A 225 11.831 -1.425 4.768 1.00 0.00 C ATOM 1339 C LEU A 225 11.897 0.033 5.224 1.00 0.00 C ATOM 1340 O LEU A 225 12.132 0.942 4.427 1.00 0.00 O ATOM 1341 CB LEU A 225 10.368 -1.908 4.745 1.00 0.00 C ATOM 1342 CG LEU A 225 9.369 -0.881 4.175 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.640 -0.567 2.702 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.938 -1.398 4.305 1.00 0.00 C ATOM 0 H LEU A 225 12.070 -3.068 6.034 1.00 0.00 H new ATOM 0 HA LEU A 225 12.253 -1.481 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.309 -2.822 4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.067 -2.165 5.760 1.00 0.00 H new ATOM 0 HG LEU A 225 9.497 0.033 4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.911 0.161 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.644 -0.157 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.558 -1.481 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.246 -0.661 3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.837 -2.333 3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.707 -1.570 5.356 1.00 0.00 H new ATOM 1355 N GLU A 226 11.582 0.245 6.502 1.00 0.00 N ATOM 1356 CA GLU A 226 11.422 1.566 7.074 1.00 0.00 C ATOM 1357 C GLU A 226 12.765 2.037 7.632 1.00 0.00 C ATOM 1358 O GLU A 226 13.618 1.203 7.944 1.00 0.00 O ATOM 1359 CB GLU A 226 10.329 1.533 8.155 1.00 0.00 C ATOM 1360 CG GLU A 226 9.027 0.896 7.634 1.00 0.00 C ATOM 1361 CD GLU A 226 7.882 0.916 8.649 1.00 0.00 C ATOM 1362 OE1 GLU A 226 8.038 1.600 9.682 1.00 0.00 O ATOM 1363 OE2 GLU A 226 6.863 0.248 8.361 1.00 0.00 O ATOM 0 H GLU A 226 11.431 -0.510 7.170 1.00 0.00 H new ATOM 0 HA GLU A 226 11.106 2.276 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.688 0.972 9.018 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.125 2.548 8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.711 1.422 6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.228 -0.136 7.347 1.00 0.00 H new ATOM 1368 N GLY A 227 12.934 3.354 7.780 1.00 0.00 N ATOM 1369 CA GLY A 227 14.107 4.012 8.347 1.00 0.00 C ATOM 1370 C GLY A 227 14.537 3.384 9.673 1.00 0.00 C ATOM 1371 O GLY A 227 14.112 3.820 10.738 1.00 0.00 O ATOM 0 H GLY A 227 12.218 4.021 7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.932 3.956 7.636 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.890 5.069 8.501 1.00 0.00 H new