USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=24 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 207 SER OG : rot 180:sc= 0.0754 USER MOD Set 1.2: A 208 THR OG1 : rot 180:sc= 0.0332 USER MOD Set 2.1: A 187 ASN : amide:sc= 1.29 K(o=2.4,f=-6.3!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 176:sc= 1.12 (180deg=0) USER MOD Set 3.1: A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 175 SER OG : rot 180:sc= -0.0169 USER MOD Set 4.1: A 161 GLN : amide:sc= 1.13 K(o=1.8,f=-0.2) USER MOD Set 4.2: A 163 ASN : amide:sc= 0.647 K(o=1.8,f=-0.2) USER MOD Set 5.1: A 150 GLN : amide:sc= 0.782 K(o=1.7,f=-2.4) USER MOD Set 5.2: A 213 LYS NZ :NH3+ -162:sc= 0.907 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0177) USER MOD Single : A 142 TYR OH : rot -89:sc= -0.138 USER MOD Single : A 145 TYR OH : rot 18:sc= 1.2 USER MOD Single : A 146 GLN : amide:sc= 1.67 K(o=1.7,f=-4.1!) USER MOD Single : A 147 THR OG1 : rot -83:sc= 2.25 USER MOD Single : A 149 SER OG : rot 180:sc= -0.302 USER MOD Single : A 154 THR OG1 : rot 39:sc= 0.523 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0318) USER MOD Single : A 159 ASN : amide:sc= 0.863 K(o=0.86,f=-0.089) USER MOD Single : A 162 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0864) USER MOD Single : A 166 ASN : amide:sc=-0.00179 K(o=-0.0018,f=-1.5) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 160:sc= -0.0147 (180deg=-0.125) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0652 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HE2:sc= 0.226 K(o=0.23,f=-3.2!) USER MOD Single : A 200 GLN : amide:sc= 0.923 K(o=0.92,f=-0.2) USER MOD Single : A 201 SER OG : rot 68:sc= 0.454 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.0282 USER MOD Single : A 204 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0494) USER MOD Single : A 209 LYS NZ :NH3+ -179:sc= -0.117 (180deg=-0.122) USER MOD Single : A 215 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0264) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ -108:sc= 0.396 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -4.651 2.648 9.139 1.00 0.00 N ATOM 30 CA ILE A 140 -5.255 1.533 8.421 1.00 0.00 C ATOM 31 C ILE A 140 -4.248 0.380 8.342 1.00 0.00 C ATOM 32 O ILE A 140 -3.044 0.612 8.442 1.00 0.00 O ATOM 33 CB ILE A 140 -5.744 2.029 7.047 1.00 0.00 C ATOM 34 CG1 ILE A 140 -6.662 0.989 6.383 1.00 0.00 C ATOM 35 CG2 ILE A 140 -4.578 2.441 6.140 1.00 0.00 C ATOM 36 CD1 ILE A 140 -7.274 1.474 5.066 1.00 0.00 C ATOM 0 HA ILE A 140 -6.129 1.145 8.944 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.337 2.929 7.209 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.093 0.078 6.197 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.464 0.729 7.074 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.967 2.784 5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.016 3.246 6.613 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.922 1.586 5.980 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.910 0.692 4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.870 2.368 5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.478 1.707 4.359 1.00 0.00 H new ATOM 47 N LYS A 141 -4.740 -0.858 8.202 1.00 0.00 N ATOM 48 CA LYS A 141 -3.915 -2.058 8.154 1.00 0.00 C ATOM 49 C LYS A 141 -3.029 -2.078 6.902 1.00 0.00 C ATOM 50 O LYS A 141 -3.408 -1.581 5.838 1.00 0.00 O ATOM 51 CB LYS A 141 -4.801 -3.308 8.241 1.00 0.00 C ATOM 52 CG LYS A 141 -5.469 -3.425 9.619 1.00 0.00 C ATOM 53 CD LYS A 141 -6.470 -4.590 9.685 1.00 0.00 C ATOM 54 CE LYS A 141 -5.863 -5.959 9.347 1.00 0.00 C ATOM 55 NZ LYS A 141 -4.693 -6.271 10.187 1.00 0.00 N ATOM 0 H LYS A 141 -5.738 -1.050 8.118 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.245 -2.053 9.014 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.566 -3.268 7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.199 -4.197 8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.702 -3.564 10.381 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.984 -2.493 9.851 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.897 -4.631 10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.291 -4.389 8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.619 -6.733 9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.570 -5.975 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.367 -7.238 9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.928 -5.597 9.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.957 -6.199 11.190 1.00 0.00 H new ATOM 65 N TYR A 142 -1.827 -2.643 7.045 1.00 0.00 N ATOM 66 CA TYR A 142 -0.762 -2.558 6.061 1.00 0.00 C ATOM 67 C TYR A 142 0.150 -3.781 6.175 1.00 0.00 C ATOM 68 O TYR A 142 0.216 -4.394 7.241 1.00 0.00 O ATOM 69 CB TYR A 142 -0.005 -1.263 6.358 1.00 0.00 C ATOM 70 CG TYR A 142 1.207 -0.968 5.500 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.050 -0.205 4.331 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.494 -1.153 6.041 1.00 0.00 C ATOM 73 CE1 TYR A 142 2.148 0.476 3.785 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.607 -0.538 5.445 1.00 0.00 C ATOM 75 CZ TYR A 142 3.428 0.304 4.339 1.00 0.00 C ATOM 76 OH TYR A 142 4.502 0.941 3.797 1.00 0.00 O ATOM 0 H TYR A 142 -1.568 -3.184 7.870 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.148 -2.546 5.042 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -0.702 -0.431 6.258 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.314 -1.288 7.400 1.00 0.00 H new ATOM 0 HD1 TYR A 142 0.084 -0.143 3.853 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.626 -1.770 6.917 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.010 1.133 2.939 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.598 -0.713 5.838 1.00 0.00 H new ATOM 0 HH TYR A 142 4.896 0.380 3.097 1.00 0.00 H new ATOM 85 N ASP A 143 0.857 -4.120 5.093 1.00 0.00 N ATOM 86 CA ASP A 143 1.922 -5.121 5.044 1.00 0.00 C ATOM 87 C ASP A 143 2.771 -4.823 3.803 1.00 0.00 C ATOM 88 O ASP A 143 2.327 -4.047 2.956 1.00 0.00 O ATOM 89 CB ASP A 143 1.313 -6.532 5.004 1.00 0.00 C ATOM 90 CG ASP A 143 2.361 -7.621 4.801 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.422 -7.515 5.454 1.00 0.00 O ATOM 92 OD2 ASP A 143 2.094 -8.525 3.980 1.00 0.00 O ATOM 0 H ASP A 143 0.693 -3.683 4.186 1.00 0.00 H new ATOM 0 HA ASP A 143 2.553 -5.078 5.932 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.777 -6.718 5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.580 -6.584 4.199 1.00 0.00 H new ATOM 96 N TRP A 144 3.967 -5.401 3.665 1.00 0.00 N ATOM 97 CA TRP A 144 4.832 -5.150 2.519 1.00 0.00 C ATOM 98 C TRP A 144 5.819 -6.298 2.310 1.00 0.00 C ATOM 99 O TRP A 144 6.017 -7.110 3.212 1.00 0.00 O ATOM 100 CB TRP A 144 5.566 -3.823 2.731 1.00 0.00 C ATOM 101 CG TRP A 144 6.394 -3.740 3.975 1.00 0.00 C ATOM 102 CD1 TRP A 144 5.955 -3.356 5.195 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.812 -4.040 4.139 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.002 -3.374 6.093 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.171 -3.800 5.498 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.835 -4.466 3.268 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.480 -3.981 5.973 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.156 -4.606 3.725 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.476 -4.390 5.073 1.00 0.00 C ATOM 0 H TRP A 144 4.358 -6.053 4.344 1.00 0.00 H new ATOM 0 HA TRP A 144 4.223 -5.085 1.617 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.212 -3.643 1.872 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.830 -3.019 2.750 1.00 0.00 H new ATOM 0 HD1 TRP A 144 4.939 -3.077 5.431 1.00 0.00 H new ATOM 0 HE1 TRP A 144 6.922 -3.106 7.074 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.601 -4.687 2.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 9.716 -3.808 7.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.934 -4.883 3.030 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.488 -4.538 5.418 1.00 0.00 H new ATOM 119 N TYR A 145 6.440 -6.347 1.127 1.00 0.00 N ATOM 120 CA TYR A 145 7.463 -7.314 0.757 1.00 0.00 C ATOM 121 C TYR A 145 8.439 -6.658 -0.227 1.00 0.00 C ATOM 122 O TYR A 145 8.042 -5.805 -1.023 1.00 0.00 O ATOM 123 CB TYR A 145 6.818 -8.593 0.200 1.00 0.00 C ATOM 124 CG TYR A 145 5.870 -8.420 -0.978 1.00 0.00 C ATOM 125 CD1 TYR A 145 4.524 -8.059 -0.759 1.00 0.00 C ATOM 126 CD2 TYR A 145 6.283 -8.799 -2.269 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.599 -8.087 -1.819 1.00 0.00 C ATOM 128 CE2 TYR A 145 5.350 -8.858 -3.320 1.00 0.00 C ATOM 129 CZ TYR A 145 4.006 -8.516 -3.093 1.00 0.00 C ATOM 130 OH TYR A 145 3.120 -8.576 -4.128 1.00 0.00 O ATOM 0 H TYR A 145 6.232 -5.687 0.377 1.00 0.00 H new ATOM 0 HA TYR A 145 8.032 -7.619 1.635 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.615 -9.273 -0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.272 -9.079 1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.202 -7.760 0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 145 7.318 -9.045 -2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.577 -7.779 -1.653 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.668 -9.167 -4.305 1.00 0.00 H new ATOM 0 HH TYR A 145 2.336 -8.027 -3.919 1.00 0.00 H new ATOM 139 N GLN A 146 9.725 -7.015 -0.140 1.00 0.00 N ATOM 140 CA GLN A 146 10.815 -6.337 -0.829 1.00 0.00 C ATOM 141 C GLN A 146 11.577 -7.264 -1.774 1.00 0.00 C ATOM 142 O GLN A 146 11.731 -8.451 -1.502 1.00 0.00 O ATOM 143 CB GLN A 146 11.761 -5.670 0.189 1.00 0.00 C ATOM 144 CG GLN A 146 12.644 -6.605 1.046 1.00 0.00 C ATOM 145 CD GLN A 146 11.888 -7.425 2.094 1.00 0.00 C ATOM 146 OE1 GLN A 146 11.156 -8.351 1.765 1.00 0.00 O ATOM 147 NE2 GLN A 146 12.067 -7.122 3.376 1.00 0.00 N ATOM 0 H GLN A 146 10.038 -7.803 0.427 1.00 0.00 H new ATOM 0 HA GLN A 146 10.373 -5.561 -1.454 1.00 0.00 H new ATOM 0 HB2 GLN A 146 12.417 -4.989 -0.354 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.158 -5.062 0.863 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.173 -7.290 0.383 1.00 0.00 H new ATOM 0 HG3 GLN A 146 13.399 -6.004 1.552 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.679 -6.349 3.637 1.00 0.00 H new ATOM 0 HE22 GLN A 146 11.592 -7.663 4.099 1.00 0.00 H new ATOM 154 N THR A 147 12.081 -6.699 -2.872 1.00 0.00 N ATOM 155 CA THR A 147 13.039 -7.332 -3.760 1.00 0.00 C ATOM 156 C THR A 147 14.003 -6.219 -4.163 1.00 0.00 C ATOM 157 O THR A 147 13.613 -5.048 -4.157 1.00 0.00 O ATOM 158 CB THR A 147 12.352 -7.942 -4.996 1.00 0.00 C ATOM 159 OG1 THR A 147 11.876 -6.929 -5.848 1.00 0.00 O ATOM 160 CG2 THR A 147 11.149 -8.821 -4.651 1.00 0.00 C ATOM 0 H THR A 147 11.821 -5.759 -3.171 1.00 0.00 H new ATOM 0 HA THR A 147 13.550 -8.161 -3.270 1.00 0.00 H new ATOM 0 HB THR A 147 13.118 -8.553 -5.473 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.004 -6.616 -5.529 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.713 -9.218 -5.568 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.471 -9.646 -4.016 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.404 -8.226 -4.123 1.00 0.00 H new ATOM 168 N GLU A 148 15.229 -6.556 -4.562 1.00 0.00 N ATOM 169 CA GLU A 148 16.169 -5.602 -5.133 1.00 0.00 C ATOM 170 C GLU A 148 15.759 -5.239 -6.573 1.00 0.00 C ATOM 171 O GLU A 148 16.588 -5.226 -7.481 1.00 0.00 O ATOM 172 CB GLU A 148 17.594 -6.182 -5.042 1.00 0.00 C ATOM 173 CG GLU A 148 17.820 -7.497 -5.819 1.00 0.00 C ATOM 174 CD GLU A 148 17.682 -8.755 -4.966 1.00 0.00 C ATOM 175 OE1 GLU A 148 16.649 -8.876 -4.271 1.00 0.00 O ATOM 176 OE2 GLU A 148 18.625 -9.576 -4.997 1.00 0.00 O ATOM 0 H GLU A 148 15.597 -7.505 -4.496 1.00 0.00 H new ATOM 0 HA GLU A 148 16.154 -4.670 -4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 148 18.297 -5.435 -5.411 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.833 -6.353 -3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 148 17.106 -7.548 -6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.816 -7.478 -6.262 1.00 0.00 H new ATOM 181 N SER A 149 14.469 -4.986 -6.817 1.00 0.00 N ATOM 182 CA SER A 149 13.910 -4.848 -8.153 1.00 0.00 C ATOM 183 C SER A 149 12.590 -4.068 -8.087 1.00 0.00 C ATOM 184 O SER A 149 12.484 -2.967 -8.625 1.00 0.00 O ATOM 185 CB SER A 149 13.733 -6.227 -8.798 1.00 0.00 C ATOM 186 OG SER A 149 14.934 -6.978 -8.784 1.00 0.00 O ATOM 0 H SER A 149 13.778 -4.871 -6.075 1.00 0.00 H new ATOM 0 HA SER A 149 14.598 -4.282 -8.782 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.955 -6.777 -8.269 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.394 -6.105 -9.827 1.00 0.00 H new ATOM 0 HG SER A 149 14.779 -7.851 -9.202 1.00 0.00 H new ATOM 191 N GLN A 150 11.590 -4.636 -7.412 1.00 0.00 N ATOM 192 CA GLN A 150 10.298 -4.033 -7.149 1.00 0.00 C ATOM 193 C GLN A 150 9.956 -4.244 -5.677 1.00 0.00 C ATOM 194 O GLN A 150 9.751 -5.383 -5.261 1.00 0.00 O ATOM 195 CB GLN A 150 9.237 -4.659 -8.065 1.00 0.00 C ATOM 196 CG GLN A 150 9.581 -4.406 -9.539 1.00 0.00 C ATOM 197 CD GLN A 150 8.399 -4.627 -10.476 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.143 -3.809 -11.354 1.00 0.00 O ATOM 199 NE2 GLN A 150 7.666 -5.722 -10.304 1.00 0.00 N ATOM 0 H GLN A 150 11.670 -5.574 -7.018 1.00 0.00 H new ATOM 0 HA GLN A 150 10.325 -2.963 -7.357 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.175 -5.731 -7.879 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.258 -4.239 -7.837 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.940 -3.383 -9.652 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.398 -5.065 -9.833 1.00 0.00 H new ATOM 0 HE21 GLN A 150 7.904 -6.384 -9.565 1.00 0.00 H new ATOM 0 HE22 GLN A 150 6.866 -5.901 -10.911 1.00 0.00 H new ATOM 206 N VAL A 151 9.897 -3.172 -4.887 1.00 0.00 N ATOM 207 CA VAL A 151 9.409 -3.269 -3.516 1.00 0.00 C ATOM 208 C VAL A 151 7.902 -3.031 -3.590 1.00 0.00 C ATOM 209 O VAL A 151 7.474 -2.078 -4.245 1.00 0.00 O ATOM 210 CB VAL A 151 10.148 -2.273 -2.604 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.624 -2.346 -1.163 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.659 -2.534 -2.607 1.00 0.00 C ATOM 0 H VAL A 151 10.179 -2.234 -5.172 1.00 0.00 H new ATOM 0 HA VAL A 151 9.602 -4.245 -3.071 1.00 0.00 H new ATOM 0 HB VAL A 151 9.959 -1.276 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.165 -1.631 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.561 -2.106 -1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.774 -3.352 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.154 -1.815 -1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.854 -3.545 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.044 -2.428 -3.621 1.00 0.00 H new ATOM 222 N VAL A 152 7.107 -3.932 -2.998 1.00 0.00 N ATOM 223 CA VAL A 152 5.658 -3.967 -3.153 1.00 0.00 C ATOM 224 C VAL A 152 5.023 -3.871 -1.766 1.00 0.00 C ATOM 225 O VAL A 152 5.420 -4.581 -0.843 1.00 0.00 O ATOM 226 CB VAL A 152 5.218 -5.239 -3.896 1.00 0.00 C ATOM 227 CG1 VAL A 152 3.787 -5.064 -4.425 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.134 -5.581 -5.079 1.00 0.00 C ATOM 0 H VAL A 152 7.465 -4.667 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 152 5.325 -3.123 -3.757 1.00 0.00 H new ATOM 0 HB VAL A 152 5.274 -6.056 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.480 -5.968 -4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.110 -4.882 -3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.753 -4.217 -5.110 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.776 -6.488 -5.566 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.128 -4.758 -5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.150 -5.740 -4.718 1.00 0.00 H new ATOM 238 N ILE A 153 4.062 -2.963 -1.611 1.00 0.00 N ATOM 239 CA ILE A 153 3.517 -2.550 -0.332 1.00 0.00 C ATOM 240 C ILE A 153 1.993 -2.672 -0.381 1.00 0.00 C ATOM 241 O ILE A 153 1.346 -1.934 -1.119 1.00 0.00 O ATOM 242 CB ILE A 153 3.985 -1.105 -0.090 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.522 -1.031 -0.007 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.338 -0.532 1.167 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.048 0.392 0.173 1.00 0.00 C ATOM 0 H ILE A 153 3.631 -2.483 -2.401 1.00 0.00 H new ATOM 0 HA ILE A 153 3.861 -3.176 0.491 1.00 0.00 H new ATOM 0 HB ILE A 153 3.668 -0.498 -0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.864 -1.646 0.825 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.949 -1.457 -0.915 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.683 0.491 1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.254 -0.536 1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.614 -1.140 2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.137 0.374 0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.735 1.005 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.648 0.814 1.095 1.00 0.00 H new ATOM 256 N THR A 154 1.413 -3.583 0.402 1.00 0.00 N ATOM 257 CA THR A 154 -0.027 -3.760 0.500 1.00 0.00 C ATOM 258 C THR A 154 -0.613 -2.834 1.562 1.00 0.00 C ATOM 259 O THR A 154 -0.404 -3.060 2.755 1.00 0.00 O ATOM 260 CB THR A 154 -0.359 -5.215 0.859 1.00 0.00 C ATOM 261 OG1 THR A 154 0.618 -5.738 1.728 1.00 0.00 O ATOM 262 CG2 THR A 154 -0.415 -6.075 -0.395 1.00 0.00 C ATOM 0 H THR A 154 1.942 -4.225 0.992 1.00 0.00 H new ATOM 0 HA THR A 154 -0.465 -3.514 -0.468 1.00 0.00 H new ATOM 0 HB THR A 154 -1.332 -5.228 1.350 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.892 -5.047 2.366 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.652 -7.103 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.185 -5.692 -1.065 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.551 -6.047 -0.899 1.00 0.00 H new ATOM 270 N LEU A 155 -1.378 -1.833 1.128 1.00 0.00 N ATOM 271 CA LEU A 155 -2.218 -1.022 1.998 1.00 0.00 C ATOM 272 C LEU A 155 -3.588 -1.710 1.955 1.00 0.00 C ATOM 273 O LEU A 155 -4.160 -1.841 0.873 1.00 0.00 O ATOM 274 CB LEU A 155 -2.220 0.421 1.453 1.00 0.00 C ATOM 275 CG LEU A 155 -2.861 1.537 2.303 1.00 0.00 C ATOM 276 CD1 LEU A 155 -4.257 1.173 2.808 1.00 0.00 C ATOM 277 CD2 LEU A 155 -1.970 2.020 3.460 1.00 0.00 C ATOM 0 H LEU A 155 -1.430 -1.561 0.146 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.882 -0.948 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.184 0.704 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.728 0.408 0.488 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.967 2.376 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.656 1.997 3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.914 0.985 1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.198 0.277 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.486 2.805 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.756 1.185 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.035 2.413 3.060 1.00 0.00 H new ATOM 288 N MET A 156 -4.079 -2.241 3.081 1.00 0.00 N ATOM 289 CA MET A 156 -5.260 -3.099 3.085 1.00 0.00 C ATOM 290 C MET A 156 -6.528 -2.247 3.152 1.00 0.00 C ATOM 291 O MET A 156 -6.643 -1.412 4.045 1.00 0.00 O ATOM 292 CB MET A 156 -5.203 -4.059 4.279 1.00 0.00 C ATOM 293 CG MET A 156 -3.924 -4.901 4.300 1.00 0.00 C ATOM 294 SD MET A 156 -3.880 -6.115 5.640 1.00 0.00 S ATOM 295 CE MET A 156 -2.241 -6.815 5.370 1.00 0.00 C ATOM 0 H MET A 156 -3.671 -2.088 4.003 1.00 0.00 H new ATOM 0 HA MET A 156 -5.279 -3.682 2.164 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.271 -3.486 5.204 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.068 -4.721 4.249 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.825 -5.420 3.347 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.064 -4.238 4.393 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.048 -7.587 6.115 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.192 -7.253 4.373 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.491 -6.029 5.458 1.00 0.00 H new ATOM 303 N ILE A 157 -7.483 -2.454 2.238 1.00 0.00 N ATOM 304 CA ILE A 157 -8.741 -1.718 2.229 1.00 0.00 C ATOM 305 C ILE A 157 -9.754 -2.409 1.314 1.00 0.00 C ATOM 306 O ILE A 157 -9.431 -2.759 0.183 1.00 0.00 O ATOM 307 CB ILE A 157 -8.525 -0.245 1.838 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.872 0.492 1.917 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.851 -0.091 0.465 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.705 2.010 1.894 1.00 0.00 C ATOM 0 H ILE A 157 -7.400 -3.138 1.486 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.149 -1.718 3.240 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.830 0.209 2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.501 0.185 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.390 0.200 2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.723 0.968 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.877 -0.579 0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.475 -0.552 -0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.684 2.485 1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -9.099 2.322 2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -9.212 2.308 0.969 1.00 0.00 H new ATOM 321 N LYS A 158 -10.983 -2.598 1.802 1.00 0.00 N ATOM 322 CA LYS A 158 -12.048 -3.260 1.066 1.00 0.00 C ATOM 323 C LYS A 158 -12.830 -2.249 0.220 1.00 0.00 C ATOM 324 O LYS A 158 -13.454 -1.341 0.763 1.00 0.00 O ATOM 325 CB LYS A 158 -12.967 -4.000 2.046 1.00 0.00 C ATOM 326 CG LYS A 158 -12.194 -5.038 2.873 1.00 0.00 C ATOM 327 CD LYS A 158 -13.160 -5.829 3.764 1.00 0.00 C ATOM 328 CE LYS A 158 -12.446 -6.950 4.530 1.00 0.00 C ATOM 329 NZ LYS A 158 -11.428 -6.428 5.459 1.00 0.00 N ATOM 0 H LYS A 158 -11.264 -2.289 2.733 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.613 -3.989 0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -13.441 -3.281 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.765 -4.496 1.493 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.660 -5.718 2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -11.445 -4.539 3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.637 -5.152 4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.952 -6.257 3.150 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -13.180 -7.532 5.088 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.974 -7.629 3.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.031 -7.212 6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.668 -5.968 4.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.865 -5.735 6.100 1.00 0.00 H new ATOM 339 N ASN A 159 -12.819 -2.431 -1.104 1.00 0.00 N ATOM 340 CA ASN A 159 -13.634 -1.696 -2.068 1.00 0.00 C ATOM 341 C ASN A 159 -13.329 -0.196 -2.042 1.00 0.00 C ATOM 342 O ASN A 159 -14.226 0.640 -1.938 1.00 0.00 O ATOM 343 CB ASN A 159 -15.128 -2.009 -1.881 1.00 0.00 C ATOM 344 CG ASN A 159 -15.945 -1.729 -3.145 1.00 0.00 C ATOM 345 OD1 ASN A 159 -16.432 -2.654 -3.787 1.00 0.00 O ATOM 346 ND2 ASN A 159 -16.120 -0.467 -3.521 1.00 0.00 N ATOM 0 H ASN A 159 -12.216 -3.123 -1.549 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.366 -2.038 -3.068 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.245 -3.056 -1.600 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.521 -1.413 -1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.667 -0.255 -4.356 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.708 0.290 -2.975 1.00 0.00 H new ATOM 352 N VAL A 160 -12.048 0.145 -2.172 1.00 0.00 N ATOM 353 CA VAL A 160 -11.630 1.521 -2.394 1.00 0.00 C ATOM 354 C VAL A 160 -11.885 1.868 -3.865 1.00 0.00 C ATOM 355 O VAL A 160 -11.795 0.987 -4.721 1.00 0.00 O ATOM 356 CB VAL A 160 -10.155 1.668 -1.989 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.204 0.896 -2.910 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.735 3.138 -1.939 1.00 0.00 C ATOM 0 H VAL A 160 -11.278 -0.522 -2.126 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.199 2.222 -1.783 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.077 1.235 -0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.177 1.038 -2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.452 -0.165 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.306 1.265 -3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.686 3.207 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.870 3.589 -2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.348 3.667 -1.210 1.00 0.00 H new ATOM 368 N GLN A 161 -12.194 3.133 -4.173 1.00 0.00 N ATOM 369 CA GLN A 161 -12.308 3.608 -5.546 1.00 0.00 C ATOM 370 C GLN A 161 -11.030 4.379 -5.879 1.00 0.00 C ATOM 371 O GLN A 161 -10.532 5.115 -5.031 1.00 0.00 O ATOM 372 CB GLN A 161 -13.570 4.468 -5.682 1.00 0.00 C ATOM 373 CG GLN A 161 -13.946 4.690 -7.152 1.00 0.00 C ATOM 374 CD GLN A 161 -15.315 5.349 -7.274 1.00 0.00 C ATOM 375 OE1 GLN A 161 -16.309 4.683 -7.542 1.00 0.00 O ATOM 376 NE2 GLN A 161 -15.382 6.660 -7.079 1.00 0.00 N ATOM 0 H GLN A 161 -12.371 3.853 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.409 2.785 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.398 3.985 -5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.409 5.431 -5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.194 5.315 -7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.950 3.735 -7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.537 7.186 -6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -16.279 7.141 -7.151 1.00 0.00 H new ATOM 383 N LYS A 162 -10.490 4.205 -7.093 1.00 0.00 N ATOM 384 CA LYS A 162 -9.200 4.755 -7.516 1.00 0.00 C ATOM 385 C LYS A 162 -8.941 6.155 -6.980 1.00 0.00 C ATOM 386 O LYS A 162 -7.903 6.420 -6.374 1.00 0.00 O ATOM 387 CB LYS A 162 -9.140 4.837 -9.044 1.00 0.00 C ATOM 388 CG LYS A 162 -8.882 3.471 -9.664 1.00 0.00 C ATOM 389 CD LYS A 162 -8.768 3.630 -11.183 1.00 0.00 C ATOM 390 CE LYS A 162 -8.569 2.280 -11.884 1.00 0.00 C ATOM 391 NZ LYS A 162 -7.322 1.618 -11.464 1.00 0.00 N ATOM 0 H LYS A 162 -10.952 3.664 -7.824 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.444 4.081 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -10.078 5.240 -9.425 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -8.352 5.528 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.966 3.041 -9.260 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.692 2.785 -9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.668 4.110 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.932 4.288 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.416 1.630 -11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.553 2.431 -12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.158 0.779 -12.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.526 2.278 -11.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.401 1.328 -10.468 1.00 0.00 H new ATOM 401 N ASN A 163 -9.898 7.051 -7.220 1.00 0.00 N ATOM 402 CA ASN A 163 -9.725 8.468 -6.964 1.00 0.00 C ATOM 403 C ASN A 163 -9.409 8.754 -5.489 1.00 0.00 C ATOM 404 O ASN A 163 -8.889 9.816 -5.153 1.00 0.00 O ATOM 405 CB ASN A 163 -10.991 9.230 -7.375 1.00 0.00 C ATOM 406 CG ASN A 163 -12.155 8.869 -6.453 1.00 0.00 C ATOM 407 OD1 ASN A 163 -12.884 7.919 -6.720 1.00 0.00 O ATOM 408 ND2 ASN A 163 -12.313 9.582 -5.343 1.00 0.00 N ATOM 0 H ASN A 163 -10.814 6.808 -7.598 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.875 8.806 -7.557 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -10.806 10.303 -7.334 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -11.248 8.990 -8.407 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.056 9.345 -4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -11.691 10.367 -5.148 1.00 0.00 H new ATOM 414 N ASP A 164 -9.770 7.823 -4.601 1.00 0.00 N ATOM 415 CA ASP A 164 -9.565 7.948 -3.171 1.00 0.00 C ATOM 416 C ASP A 164 -8.077 7.911 -2.828 1.00 0.00 C ATOM 417 O ASP A 164 -7.663 8.483 -1.821 1.00 0.00 O ATOM 418 CB ASP A 164 -10.238 6.770 -2.450 1.00 0.00 C ATOM 419 CG ASP A 164 -11.739 6.624 -2.710 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.371 7.629 -3.106 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.227 5.485 -2.527 1.00 0.00 O ATOM 0 H ASP A 164 -10.221 6.948 -4.870 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.993 8.899 -2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.741 5.848 -2.751 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.080 6.882 -1.377 1.00 0.00 H new ATOM 425 N VAL A 165 -7.300 7.176 -3.629 1.00 0.00 N ATOM 426 CA VAL A 165 -5.928 6.811 -3.332 1.00 0.00 C ATOM 427 C VAL A 165 -4.955 7.892 -3.807 1.00 0.00 C ATOM 428 O VAL A 165 -4.603 7.938 -4.984 1.00 0.00 O ATOM 429 CB VAL A 165 -5.634 5.445 -3.982 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.242 4.953 -3.579 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.674 4.393 -3.575 1.00 0.00 C ATOM 0 H VAL A 165 -7.625 6.813 -4.525 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.791 6.728 -2.254 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.681 5.582 -5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.048 3.987 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.492 5.672 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.193 4.849 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.436 3.442 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.662 4.269 -2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.665 4.719 -3.892 1.00 0.00 H new ATOM 441 N ASN A 166 -4.477 8.733 -2.887 1.00 0.00 N ATOM 442 CA ASN A 166 -3.391 9.670 -3.139 1.00 0.00 C ATOM 443 C ASN A 166 -2.117 9.158 -2.466 1.00 0.00 C ATOM 444 O ASN A 166 -1.913 9.380 -1.273 1.00 0.00 O ATOM 445 CB ASN A 166 -3.773 11.067 -2.639 1.00 0.00 C ATOM 446 CG ASN A 166 -2.579 12.021 -2.648 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.281 12.659 -1.646 1.00 0.00 O ATOM 448 ND2 ASN A 166 -1.880 12.133 -3.776 1.00 0.00 N ATOM 0 H ASN A 166 -4.841 8.779 -1.935 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.206 9.746 -4.211 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.567 11.473 -3.266 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.172 10.994 -1.627 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.077 12.761 -3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.148 11.591 -4.598 1.00 0.00 H new ATOM 454 N VAL A 167 -1.257 8.479 -3.233 1.00 0.00 N ATOM 455 CA VAL A 167 0.083 8.119 -2.789 1.00 0.00 C ATOM 456 C VAL A 167 1.025 9.277 -3.121 1.00 0.00 C ATOM 457 O VAL A 167 1.317 9.529 -4.288 1.00 0.00 O ATOM 458 CB VAL A 167 0.558 6.797 -3.420 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.800 6.308 -2.665 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.520 5.709 -3.357 1.00 0.00 C ATOM 0 H VAL A 167 -1.476 8.166 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 167 0.078 7.950 -1.712 1.00 0.00 H new ATOM 0 HB VAL A 167 0.783 6.986 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.147 5.372 -3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.589 7.057 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.549 6.147 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.141 4.795 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.780 5.514 -2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.406 6.043 -3.896 1.00 0.00 H new ATOM 470 N GLU A 168 1.485 10.000 -2.100 1.00 0.00 N ATOM 471 CA GLU A 168 2.356 11.147 -2.273 1.00 0.00 C ATOM 472 C GLU A 168 3.798 10.651 -2.402 1.00 0.00 C ATOM 473 O GLU A 168 4.438 10.344 -1.397 1.00 0.00 O ATOM 474 CB GLU A 168 2.208 12.073 -1.060 1.00 0.00 C ATOM 475 CG GLU A 168 0.759 12.513 -0.815 1.00 0.00 C ATOM 476 CD GLU A 168 0.639 13.266 0.504 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.574 12.577 1.547 1.00 0.00 O ATOM 478 OE2 GLU A 168 0.649 14.514 0.451 1.00 0.00 O ATOM 0 H GLU A 168 1.258 9.799 -1.126 1.00 0.00 H new ATOM 0 HA GLU A 168 2.089 11.703 -3.172 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.582 11.563 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.830 12.956 -1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.424 13.149 -1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.106 11.640 -0.802 1.00 0.00 H new ATOM 483 N PHE A 169 4.310 10.606 -3.634 1.00 0.00 N ATOM 484 CA PHE A 169 5.693 10.263 -3.937 1.00 0.00 C ATOM 485 C PHE A 169 6.379 11.470 -4.568 1.00 0.00 C ATOM 486 O PHE A 169 6.173 11.742 -5.749 1.00 0.00 O ATOM 487 CB PHE A 169 5.738 9.080 -4.911 1.00 0.00 C ATOM 488 CG PHE A 169 5.326 7.735 -4.342 1.00 0.00 C ATOM 489 CD1 PHE A 169 6.075 7.175 -3.290 1.00 0.00 C ATOM 490 CD2 PHE A 169 4.412 6.931 -5.049 1.00 0.00 C ATOM 491 CE1 PHE A 169 5.969 5.806 -2.998 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.307 5.559 -4.758 1.00 0.00 C ATOM 493 CZ PHE A 169 5.109 4.993 -3.752 1.00 0.00 C ATOM 0 H PHE A 169 3.757 10.813 -4.466 1.00 0.00 H new ATOM 0 HA PHE A 169 6.207 9.984 -3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.091 9.308 -5.758 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.753 8.993 -5.299 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.733 7.801 -2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.790 7.368 -5.816 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.549 5.379 -2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.611 4.941 -5.307 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.063 3.931 -3.559 1.00 0.00 H new ATOM 502 N SER A 170 7.210 12.178 -3.802 1.00 0.00 N ATOM 503 CA SER A 170 7.940 13.347 -4.277 1.00 0.00 C ATOM 504 C SER A 170 9.365 13.333 -3.718 1.00 0.00 C ATOM 505 O SER A 170 9.803 14.297 -3.096 1.00 0.00 O ATOM 506 CB SER A 170 7.149 14.611 -3.909 1.00 0.00 C ATOM 507 OG SER A 170 6.618 14.508 -2.599 1.00 0.00 O ATOM 0 H SER A 170 7.395 11.951 -2.825 1.00 0.00 H new ATOM 0 HA SER A 170 8.039 13.333 -5.362 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.798 15.484 -3.976 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.340 14.760 -4.624 1.00 0.00 H new ATOM 0 HG SER A 170 6.119 15.324 -2.383 1.00 0.00 H new ATOM 512 N GLU A 171 10.083 12.226 -3.947 1.00 0.00 N ATOM 513 CA GLU A 171 11.465 12.033 -3.508 1.00 0.00 C ATOM 514 C GLU A 171 11.611 12.329 -2.012 1.00 0.00 C ATOM 515 O GLU A 171 12.465 13.116 -1.609 1.00 0.00 O ATOM 516 CB GLU A 171 12.421 12.888 -4.357 1.00 0.00 C ATOM 517 CG GLU A 171 12.400 12.458 -5.826 1.00 0.00 C ATOM 518 CD GLU A 171 13.304 13.333 -6.688 1.00 0.00 C ATOM 519 OE1 GLU A 171 14.532 13.277 -6.459 1.00 0.00 O ATOM 520 OE2 GLU A 171 12.750 14.036 -7.559 1.00 0.00 O ATOM 0 H GLU A 171 9.708 11.424 -4.454 1.00 0.00 H new ATOM 0 HA GLU A 171 11.735 10.987 -3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.138 13.938 -4.280 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.434 12.801 -3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.719 11.419 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.379 12.508 -6.204 1.00 0.00 H new ATOM 525 N LYS A 172 10.771 11.691 -1.194 1.00 0.00 N ATOM 526 CA LYS A 172 10.715 11.936 0.237 1.00 0.00 C ATOM 527 C LYS A 172 10.406 10.624 0.973 1.00 0.00 C ATOM 528 O LYS A 172 11.028 9.598 0.705 1.00 0.00 O ATOM 529 CB LYS A 172 9.709 13.075 0.506 1.00 0.00 C ATOM 530 CG LYS A 172 8.312 12.783 -0.074 1.00 0.00 C ATOM 531 CD LYS A 172 7.202 13.472 0.731 1.00 0.00 C ATOM 532 CE LYS A 172 5.834 12.870 0.385 1.00 0.00 C ATOM 533 NZ LYS A 172 4.766 13.454 1.215 1.00 0.00 N ATOM 0 H LYS A 172 10.108 10.985 -1.515 1.00 0.00 H new ATOM 0 HA LYS A 172 11.675 12.272 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.626 13.234 1.581 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.091 14.001 0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.271 13.120 -1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.140 11.707 -0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.396 13.360 1.798 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.200 14.541 0.518 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.614 13.043 -0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.862 11.790 0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.853 13.027 0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.965 13.267 2.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.725 14.481 1.056 1.00 0.00 H new ATOM 543 N GLU A 173 9.423 10.659 1.873 1.00 0.00 N ATOM 544 CA GLU A 173 8.906 9.518 2.603 1.00 0.00 C ATOM 545 C GLU A 173 7.746 8.908 1.813 1.00 0.00 C ATOM 546 O GLU A 173 7.346 9.447 0.782 1.00 0.00 O ATOM 547 CB GLU A 173 8.456 9.991 3.997 1.00 0.00 C ATOM 548 CG GLU A 173 7.390 11.099 3.960 1.00 0.00 C ATOM 549 CD GLU A 173 6.722 11.311 5.319 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.426 10.293 5.984 1.00 0.00 O ATOM 551 OE2 GLU A 173 6.515 12.493 5.668 1.00 0.00 O ATOM 0 H GLU A 173 8.948 11.528 2.119 1.00 0.00 H new ATOM 0 HA GLU A 173 9.671 8.751 2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.062 9.139 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.325 10.353 4.546 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.851 12.032 3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.631 10.844 3.221 1.00 0.00 H new ATOM 556 N LEU A 174 7.173 7.813 2.314 1.00 0.00 N ATOM 557 CA LEU A 174 5.930 7.287 1.777 1.00 0.00 C ATOM 558 C LEU A 174 4.819 7.950 2.581 1.00 0.00 C ATOM 559 O LEU A 174 4.895 8.006 3.810 1.00 0.00 O ATOM 560 CB LEU A 174 5.885 5.764 1.960 1.00 0.00 C ATOM 561 CG LEU A 174 4.530 5.131 1.590 1.00 0.00 C ATOM 562 CD1 LEU A 174 4.226 5.239 0.091 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.547 3.656 1.994 1.00 0.00 C ATOM 0 H LEU A 174 7.555 7.276 3.093 1.00 0.00 H new ATOM 0 HA LEU A 174 5.828 7.491 0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.666 5.311 1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.115 5.526 2.998 1.00 0.00 H new ATOM 0 HG LEU A 174 3.750 5.675 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.261 4.778 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.198 6.289 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.003 4.726 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.592 3.197 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.350 3.143 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.711 3.575 3.069 1.00 0.00 H new ATOM 574 N SER A 175 3.801 8.481 1.902 1.00 0.00 N ATOM 575 CA SER A 175 2.607 8.998 2.546 1.00 0.00 C ATOM 576 C SER A 175 1.395 8.680 1.672 1.00 0.00 C ATOM 577 O SER A 175 1.257 9.243 0.589 1.00 0.00 O ATOM 578 CB SER A 175 2.789 10.493 2.829 1.00 0.00 C ATOM 579 OG SER A 175 3.942 10.690 3.630 1.00 0.00 O ATOM 0 H SER A 175 3.788 8.562 0.885 1.00 0.00 H new ATOM 0 HA SER A 175 2.435 8.521 3.511 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.887 11.041 1.892 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.909 10.887 3.338 1.00 0.00 H new ATOM 0 HG SER A 175 4.057 11.647 3.808 1.00 0.00 H new ATOM 584 N ALA A 176 0.552 7.743 2.118 1.00 0.00 N ATOM 585 CA ALA A 176 -0.610 7.265 1.381 1.00 0.00 C ATOM 586 C ALA A 176 -1.875 7.777 2.061 1.00 0.00 C ATOM 587 O ALA A 176 -2.180 7.344 3.172 1.00 0.00 O ATOM 588 CB ALA A 176 -0.586 5.734 1.339 1.00 0.00 C ATOM 0 H ALA A 176 0.666 7.288 3.024 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.592 7.637 0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.454 5.371 0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.325 5.398 0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.612 5.342 2.356 1.00 0.00 H new ATOM 594 N LEU A 177 -2.593 8.704 1.419 1.00 0.00 N ATOM 595 CA LEU A 177 -3.871 9.227 1.886 1.00 0.00 C ATOM 596 C LEU A 177 -4.986 8.523 1.109 1.00 0.00 C ATOM 597 O LEU A 177 -5.000 8.568 -0.119 1.00 0.00 O ATOM 598 CB LEU A 177 -3.920 10.745 1.657 1.00 0.00 C ATOM 599 CG LEU A 177 -2.943 11.532 2.547 1.00 0.00 C ATOM 600 CD1 LEU A 177 -2.771 12.948 1.988 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.452 11.633 3.991 1.00 0.00 C ATOM 0 H LEU A 177 -2.289 9.119 0.538 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.998 9.042 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.695 10.954 0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.934 11.100 1.842 1.00 0.00 H new ATOM 0 HG LEU A 177 -1.992 11.000 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.079 13.506 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.375 12.893 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.737 13.453 1.974 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.736 12.195 4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.415 12.143 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.567 10.632 4.407 1.00 0.00 H new ATOM 612 N VAL A 178 -5.894 7.854 1.820 1.00 0.00 N ATOM 613 CA VAL A 178 -6.951 7.022 1.266 1.00 0.00 C ATOM 614 C VAL A 178 -8.295 7.636 1.668 1.00 0.00 C ATOM 615 O VAL A 178 -8.758 7.444 2.792 1.00 0.00 O ATOM 616 CB VAL A 178 -6.797 5.580 1.788 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.649 4.634 0.941 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.345 5.085 1.755 1.00 0.00 C ATOM 0 H VAL A 178 -5.910 7.881 2.840 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.894 6.981 0.178 1.00 0.00 H new ATOM 0 HB VAL A 178 -7.126 5.586 2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.539 3.615 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.696 4.932 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.321 4.680 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.300 4.064 2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.976 5.108 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.726 5.731 2.378 1.00 0.00 H new ATOM 628 N LYS A 179 -8.909 8.416 0.778 1.00 0.00 N ATOM 629 CA LYS A 179 -10.134 9.146 1.083 1.00 0.00 C ATOM 630 C LYS A 179 -11.328 8.186 1.058 1.00 0.00 C ATOM 631 O LYS A 179 -11.823 7.847 -0.013 1.00 0.00 O ATOM 632 CB LYS A 179 -10.317 10.296 0.085 1.00 0.00 C ATOM 633 CG LYS A 179 -9.057 11.164 -0.037 1.00 0.00 C ATOM 634 CD LYS A 179 -9.296 12.284 -1.056 1.00 0.00 C ATOM 635 CE LYS A 179 -8.007 12.649 -1.802 1.00 0.00 C ATOM 636 NZ LYS A 179 -7.584 11.575 -2.725 1.00 0.00 N ATOM 0 H LYS A 179 -8.569 8.558 -0.173 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.067 9.576 2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.572 9.889 -0.893 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.155 10.918 0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.803 11.591 0.933 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -8.211 10.551 -0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -10.056 11.970 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -9.684 13.165 -0.545 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.160 13.571 -2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.212 12.843 -1.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.937 11.966 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.097 10.828 -2.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.419 11.174 -3.197 1.00 0.00 H new ATOM 646 N LEU A 180 -11.792 7.722 2.218 1.00 0.00 N ATOM 647 CA LEU A 180 -12.885 6.763 2.259 1.00 0.00 C ATOM 648 C LEU A 180 -14.169 7.337 1.654 1.00 0.00 C ATOM 649 O LEU A 180 -14.390 8.546 1.741 1.00 0.00 O ATOM 650 CB LEU A 180 -13.199 6.358 3.704 1.00 0.00 C ATOM 651 CG LEU A 180 -12.102 5.576 4.438 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.786 4.866 5.609 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.414 4.523 3.566 1.00 0.00 C ATOM 0 H LEU A 180 -11.429 7.994 3.132 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.558 5.901 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.417 7.261 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.107 5.756 3.702 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.326 6.276 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -12.047 4.292 6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -13.243 5.606 6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.555 4.194 5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.650 4.009 4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.152 3.800 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.949 5.008 2.708 1.00 0.00 H new ATOM 664 N PRO A 181 -15.058 6.466 1.137 1.00 0.00 N ATOM 665 CA PRO A 181 -16.421 6.813 0.751 1.00 0.00 C ATOM 666 C PRO A 181 -17.089 7.754 1.759 1.00 0.00 C ATOM 667 O PRO A 181 -17.727 8.731 1.377 1.00 0.00 O ATOM 668 CB PRO A 181 -17.158 5.473 0.668 1.00 0.00 C ATOM 669 CG PRO A 181 -16.065 4.499 0.229 1.00 0.00 C ATOM 670 CD PRO A 181 -14.817 5.045 0.917 1.00 0.00 C ATOM 0 HA PRO A 181 -16.440 7.356 -0.194 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.587 5.190 1.629 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.978 5.508 -0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.285 3.479 0.543 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.953 4.481 -0.855 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.637 4.531 1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.933 4.892 0.297 1.00 0.00 H new ATOM 675 N SER A 182 -16.907 7.478 3.053 1.00 0.00 N ATOM 676 CA SER A 182 -17.469 8.229 4.163 1.00 0.00 C ATOM 677 C SER A 182 -16.925 9.659 4.304 1.00 0.00 C ATOM 678 O SER A 182 -17.313 10.355 5.237 1.00 0.00 O ATOM 679 CB SER A 182 -17.177 7.435 5.444 1.00 0.00 C ATOM 680 OG SER A 182 -17.125 6.046 5.153 1.00 0.00 O ATOM 0 H SER A 182 -16.338 6.690 3.362 1.00 0.00 H new ATOM 0 HA SER A 182 -18.536 8.347 3.977 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.230 7.760 5.876 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.950 7.631 6.187 1.00 0.00 H new ATOM 0 HG SER A 182 -16.937 5.546 5.975 1.00 0.00 H new ATOM 685 N GLY A 183 -16.003 10.091 3.438 1.00 0.00 N ATOM 686 CA GLY A 183 -15.416 11.420 3.493 1.00 0.00 C ATOM 687 C GLY A 183 -14.484 11.576 4.694 1.00 0.00 C ATOM 688 O GLY A 183 -14.458 12.630 5.323 1.00 0.00 O ATOM 0 H GLY A 183 -15.644 9.517 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.861 11.611 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.209 12.166 3.548 1.00 0.00 H new ATOM 692 N GLU A 184 -13.705 10.533 4.995 1.00 0.00 N ATOM 693 CA GLU A 184 -12.651 10.553 6.001 1.00 0.00 C ATOM 694 C GLU A 184 -11.392 9.995 5.350 1.00 0.00 C ATOM 695 O GLU A 184 -11.466 8.982 4.657 1.00 0.00 O ATOM 696 CB GLU A 184 -13.081 9.714 7.215 1.00 0.00 C ATOM 697 CG GLU A 184 -11.971 9.517 8.263 1.00 0.00 C ATOM 698 CD GLU A 184 -11.440 10.810 8.878 1.00 0.00 C ATOM 699 OE1 GLU A 184 -12.208 11.796 8.907 1.00 0.00 O ATOM 700 OE2 GLU A 184 -10.272 10.779 9.322 1.00 0.00 O ATOM 0 H GLU A 184 -13.796 9.629 4.531 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.458 11.564 6.359 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.936 10.194 7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.417 8.737 6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.352 8.880 9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.142 8.984 7.799 1.00 0.00 H new ATOM 705 N ASP A 185 -10.244 10.637 5.560 1.00 0.00 N ATOM 706 CA ASP A 185 -8.975 10.135 5.064 1.00 0.00 C ATOM 707 C ASP A 185 -8.436 9.077 6.026 1.00 0.00 C ATOM 708 O ASP A 185 -8.226 9.357 7.202 1.00 0.00 O ATOM 709 CB ASP A 185 -7.977 11.283 4.860 1.00 0.00 C ATOM 710 CG ASP A 185 -7.609 11.999 6.157 1.00 0.00 C ATOM 711 OD1 ASP A 185 -8.537 12.581 6.761 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.408 11.962 6.506 1.00 0.00 O ATOM 0 H ASP A 185 -10.173 11.514 6.076 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.125 9.669 4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.070 10.890 4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.401 12.005 4.162 1.00 0.00 H new ATOM 716 N TYR A 186 -8.232 7.857 5.531 1.00 0.00 N ATOM 717 CA TYR A 186 -7.504 6.807 6.224 1.00 0.00 C ATOM 718 C TYR A 186 -6.081 6.912 5.690 1.00 0.00 C ATOM 719 O TYR A 186 -5.896 7.231 4.516 1.00 0.00 O ATOM 720 CB TYR A 186 -8.144 5.441 5.965 1.00 0.00 C ATOM 721 CG TYR A 186 -9.257 5.068 6.931 1.00 0.00 C ATOM 722 CD1 TYR A 186 -10.115 6.046 7.472 1.00 0.00 C ATOM 723 CD2 TYR A 186 -9.403 3.728 7.328 1.00 0.00 C ATOM 724 CE1 TYR A 186 -11.069 5.695 8.442 1.00 0.00 C ATOM 725 CE2 TYR A 186 -10.383 3.368 8.268 1.00 0.00 C ATOM 726 CZ TYR A 186 -11.199 4.355 8.843 1.00 0.00 C ATOM 727 OH TYR A 186 -12.148 4.004 9.755 1.00 0.00 O ATOM 0 H TYR A 186 -8.578 7.569 4.616 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.520 6.917 7.308 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.542 5.428 4.950 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.368 4.677 6.013 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -10.039 7.071 7.139 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.758 2.970 6.908 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.701 6.454 8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -10.509 2.333 8.548 1.00 0.00 H new ATOM 0 HH TYR A 186 -12.103 3.039 9.920 1.00 0.00 H new ATOM 736 N ASN A 187 -5.077 6.742 6.546 1.00 0.00 N ATOM 737 CA ASN A 187 -3.722 7.119 6.194 1.00 0.00 C ATOM 738 C ASN A 187 -2.638 6.213 6.765 1.00 0.00 C ATOM 739 O ASN A 187 -2.790 5.640 7.839 1.00 0.00 O ATOM 740 CB ASN A 187 -3.536 8.550 6.705 1.00 0.00 C ATOM 741 CG ASN A 187 -2.113 9.061 6.515 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.491 9.516 7.470 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.564 8.956 5.309 1.00 0.00 N ATOM 0 H ASN A 187 -5.180 6.348 7.481 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.607 7.028 5.114 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.228 9.211 6.183 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.794 8.590 7.763 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.601 9.258 5.159 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.105 8.574 4.534 1.00 0.00 H new ATOM 749 N LEU A 188 -1.505 6.152 6.064 1.00 0.00 N ATOM 750 CA LEU A 188 -0.258 5.600 6.555 1.00 0.00 C ATOM 751 C LEU A 188 0.852 6.484 5.991 1.00 0.00 C ATOM 752 O LEU A 188 0.811 6.833 4.809 1.00 0.00 O ATOM 753 CB LEU A 188 -0.128 4.136 6.134 1.00 0.00 C ATOM 754 CG LEU A 188 1.193 3.517 6.625 1.00 0.00 C ATOM 755 CD1 LEU A 188 0.927 2.074 7.051 1.00 0.00 C ATOM 756 CD2 LEU A 188 2.260 3.545 5.522 1.00 0.00 C ATOM 0 H LEU A 188 -1.436 6.499 5.107 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.204 5.598 7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.967 3.567 6.534 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.182 4.064 5.048 1.00 0.00 H new ATOM 0 HG LEU A 188 1.567 4.099 7.467 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.854 1.621 7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.191 2.062 7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.546 1.508 6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 188 3.182 3.102 5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.908 2.977 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.448 4.576 5.224 1.00 0.00 H new ATOM 767 N LYS A 189 1.810 6.881 6.833 1.00 0.00 N ATOM 768 CA LYS A 189 3.036 7.538 6.406 1.00 0.00 C ATOM 769 C LYS A 189 4.215 6.810 7.041 1.00 0.00 C ATOM 770 O LYS A 189 4.091 6.386 8.189 1.00 0.00 O ATOM 771 CB LYS A 189 3.055 9.015 6.821 1.00 0.00 C ATOM 772 CG LYS A 189 1.805 9.789 6.388 1.00 0.00 C ATOM 773 CD LYS A 189 2.062 11.298 6.508 1.00 0.00 C ATOM 774 CE LYS A 189 0.838 12.133 6.109 1.00 0.00 C ATOM 775 NZ LYS A 189 -0.242 12.039 7.107 1.00 0.00 N ATOM 0 H LYS A 189 1.749 6.751 7.843 1.00 0.00 H new ATOM 0 HA LYS A 189 3.099 7.501 5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.154 9.078 7.905 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.935 9.493 6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 189 1.547 9.535 5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 189 0.956 9.505 7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.342 11.536 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.907 11.571 5.876 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.133 13.176 5.991 1.00 0.00 H new ATOM 0 HE3 LYS A 189 0.468 11.795 5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -1.023 12.670 6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.588 11.059 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.121 12.322 8.040 1.00 0.00 H new ATOM 785 N LEU A 190 5.335 6.655 6.325 1.00 0.00 N ATOM 786 CA LEU A 190 6.580 6.192 6.928 1.00 0.00 C ATOM 787 C LEU A 190 7.800 6.656 6.135 1.00 0.00 C ATOM 788 O LEU A 190 7.742 6.799 4.914 1.00 0.00 O ATOM 789 CB LEU A 190 6.572 4.683 7.230 1.00 0.00 C ATOM 790 CG LEU A 190 6.274 3.728 6.060 1.00 0.00 C ATOM 791 CD1 LEU A 190 7.466 3.557 5.107 1.00 0.00 C ATOM 792 CD2 LEU A 190 5.918 2.364 6.667 1.00 0.00 C ATOM 0 H LEU A 190 5.399 6.845 5.325 1.00 0.00 H new ATOM 0 HA LEU A 190 6.659 6.669 7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 190 7.545 4.417 7.642 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.834 4.500 8.011 1.00 0.00 H new ATOM 0 HG LEU A 190 5.459 4.147 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 190 7.194 2.873 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.735 4.525 4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.316 3.152 5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.699 1.656 5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.759 1.997 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.043 2.468 7.309 1.00 0.00 H new ATOM 803 N GLU A 191 8.909 6.899 6.841 1.00 0.00 N ATOM 804 CA GLU A 191 10.174 7.299 6.248 1.00 0.00 C ATOM 805 C GLU A 191 10.829 6.076 5.606 1.00 0.00 C ATOM 806 O GLU A 191 11.202 5.141 6.312 1.00 0.00 O ATOM 807 CB GLU A 191 11.083 7.912 7.322 1.00 0.00 C ATOM 808 CG GLU A 191 10.481 9.198 7.914 1.00 0.00 C ATOM 809 CD GLU A 191 11.365 9.821 8.996 1.00 0.00 C ATOM 810 OE1 GLU A 191 12.553 9.437 9.067 1.00 0.00 O ATOM 811 OE2 GLU A 191 10.830 10.675 9.736 1.00 0.00 O ATOM 0 H GLU A 191 8.946 6.820 7.857 1.00 0.00 H new ATOM 0 HA GLU A 191 10.006 8.054 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 191 11.245 7.186 8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 191 12.059 8.133 6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 191 10.327 9.923 7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 191 9.501 8.975 8.336 1.00 0.00 H new ATOM 816 N LEU A 192 10.955 6.086 4.278 1.00 0.00 N ATOM 817 CA LEU A 192 11.617 5.032 3.521 1.00 0.00 C ATOM 818 C LEU A 192 13.111 4.989 3.852 1.00 0.00 C ATOM 819 O LEU A 192 13.705 6.006 4.205 1.00 0.00 O ATOM 820 CB LEU A 192 11.430 5.293 2.018 1.00 0.00 C ATOM 821 CG LEU A 192 9.967 5.224 1.549 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.871 5.773 0.122 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.450 3.782 1.570 1.00 0.00 C ATOM 0 H LEU A 192 10.593 6.839 3.693 1.00 0.00 H new ATOM 0 HA LEU A 192 11.174 4.073 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.832 6.277 1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 192 12.015 4.564 1.457 1.00 0.00 H new ATOM 0 HG LEU A 192 9.357 5.820 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.836 5.727 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.212 6.808 0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.497 5.175 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.413 3.762 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.058 3.168 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.510 3.389 2.585 1.00 0.00 H new ATOM 834 N LEU A 193 13.731 3.815 3.697 1.00 0.00 N ATOM 835 CA LEU A 193 15.169 3.644 3.858 1.00 0.00 C ATOM 836 C LEU A 193 15.944 4.443 2.805 1.00 0.00 C ATOM 837 O LEU A 193 17.071 4.870 3.059 1.00 0.00 O ATOM 838 CB LEU A 193 15.527 2.150 3.766 1.00 0.00 C ATOM 839 CG LEU A 193 16.973 1.822 4.188 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.227 2.041 5.683 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.274 0.360 3.850 1.00 0.00 C ATOM 0 H LEU A 193 13.241 2.954 3.455 1.00 0.00 H new ATOM 0 HA LEU A 193 15.453 4.024 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.839 1.583 4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.374 1.813 2.741 1.00 0.00 H new ATOM 0 HG LEU A 193 17.626 2.503 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.262 1.793 5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 193 17.038 3.085 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.561 1.402 6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.295 0.121 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.580 -0.288 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 193 17.161 0.204 2.777 1.00 0.00 H new ATOM 852 N HIS A 194 15.385 4.593 1.599 1.00 0.00 N ATOM 853 CA HIS A 194 16.039 5.262 0.481 1.00 0.00 C ATOM 854 C HIS A 194 15.031 6.170 -0.225 1.00 0.00 C ATOM 855 O HIS A 194 13.842 5.842 -0.236 1.00 0.00 O ATOM 856 CB HIS A 194 16.536 4.221 -0.536 1.00 0.00 C ATOM 857 CG HIS A 194 17.445 3.145 0.002 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.243 3.225 1.120 1.00 0.00 N ATOM 859 CD2 HIS A 194 17.663 1.923 -0.575 1.00 0.00 C ATOM 860 CE1 HIS A 194 18.927 2.071 1.209 1.00 0.00 C ATOM 861 NE2 HIS A 194 18.608 1.246 0.199 1.00 0.00 N ATOM 0 H HIS A 194 14.452 4.246 1.374 1.00 0.00 H new ATOM 0 HA HIS A 194 16.879 5.843 0.862 1.00 0.00 H new ATOM 0 HB2 HIS A 194 15.667 3.741 -0.987 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.061 4.746 -1.334 1.00 0.00 H new ATOM 0 HD1 HIS A 194 18.304 4.014 1.763 1.00 0.00 H new ATOM 0 HD2 HIS A 194 17.188 1.549 -1.470 1.00 0.00 H new ATOM 0 HE1 HIS A 194 19.638 1.839 1.988 1.00 0.00 H new ATOM 868 N PRO A 195 15.479 7.284 -0.829 1.00 0.00 N ATOM 869 CA PRO A 195 14.653 8.053 -1.745 1.00 0.00 C ATOM 870 C PRO A 195 14.461 7.208 -3.008 1.00 0.00 C ATOM 871 O PRO A 195 15.202 6.251 -3.240 1.00 0.00 O ATOM 872 CB PRO A 195 15.447 9.331 -2.027 1.00 0.00 C ATOM 873 CG PRO A 195 16.898 8.863 -1.910 1.00 0.00 C ATOM 874 CD PRO A 195 16.837 7.806 -0.804 1.00 0.00 C ATOM 0 HA PRO A 195 13.666 8.305 -1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 195 15.230 9.731 -3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 195 15.217 10.117 -1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 195 17.263 8.444 -2.848 1.00 0.00 H new ATOM 0 HG3 PRO A 195 17.566 9.683 -1.647 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.564 7.013 -0.980 1.00 0.00 H new ATOM 0 HD3 PRO A 195 17.070 8.242 0.167 1.00 0.00 H new ATOM 879 N ILE A 196 13.462 7.546 -3.824 1.00 0.00 N ATOM 880 CA ILE A 196 13.083 6.784 -5.004 1.00 0.00 C ATOM 881 C ILE A 196 12.658 7.751 -6.105 1.00 0.00 C ATOM 882 O ILE A 196 12.520 8.946 -5.849 1.00 0.00 O ATOM 883 CB ILE A 196 11.951 5.800 -4.659 1.00 0.00 C ATOM 884 CG1 ILE A 196 10.681 6.557 -4.239 1.00 0.00 C ATOM 885 CG2 ILE A 196 12.377 4.806 -3.569 1.00 0.00 C ATOM 886 CD1 ILE A 196 9.522 5.593 -4.022 1.00 0.00 C ATOM 0 H ILE A 196 12.885 8.374 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 196 13.933 6.200 -5.358 1.00 0.00 H new ATOM 0 HB ILE A 196 11.730 5.226 -5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 196 10.872 7.115 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 196 10.416 7.285 -5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 196 11.552 4.128 -3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 196 13.237 4.232 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 196 12.645 5.351 -2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 196 8.634 6.152 -3.725 1.00 0.00 H new ATOM 0 HD12 ILE A 196 9.319 5.054 -4.947 1.00 0.00 H new ATOM 0 HD13 ILE A 196 9.782 4.882 -3.238 1.00 0.00 H new ATOM 897 N ILE A 197 12.434 7.230 -7.314 1.00 0.00 N ATOM 898 CA ILE A 197 12.073 8.003 -8.493 1.00 0.00 C ATOM 899 C ILE A 197 10.546 7.961 -8.654 1.00 0.00 C ATOM 900 O ILE A 197 10.017 6.892 -8.962 1.00 0.00 O ATOM 901 CB ILE A 197 12.799 7.406 -9.720 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.327 7.472 -9.522 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.392 8.145 -11.003 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.107 6.731 -10.613 1.00 0.00 C ATOM 0 H ILE A 197 12.502 6.229 -7.499 1.00 0.00 H new ATOM 0 HA ILE A 197 12.378 9.045 -8.395 1.00 0.00 H new ATOM 0 HB ILE A 197 12.505 6.361 -9.820 1.00 0.00 H new ATOM 0 HG12 ILE A 197 14.640 8.516 -9.505 1.00 0.00 H new ATOM 0 HG13 ILE A 197 14.580 7.047 -8.551 1.00 0.00 H new ATOM 0 HG21 ILE A 197 12.914 7.709 -11.855 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.316 8.052 -11.151 1.00 0.00 H new ATOM 0 HG23 ILE A 197 12.657 9.199 -10.915 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.176 6.815 -10.417 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.820 5.680 -10.615 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.881 7.171 -11.584 1.00 0.00 H new ATOM 915 N PRO A 198 9.817 9.079 -8.469 1.00 0.00 N ATOM 916 CA PRO A 198 8.364 9.132 -8.589 1.00 0.00 C ATOM 917 C PRO A 198 7.816 8.435 -9.833 1.00 0.00 C ATOM 918 O PRO A 198 6.836 7.702 -9.754 1.00 0.00 O ATOM 919 CB PRO A 198 7.994 10.615 -8.560 1.00 0.00 C ATOM 920 CG PRO A 198 9.087 11.206 -7.674 1.00 0.00 C ATOM 921 CD PRO A 198 10.318 10.374 -8.038 1.00 0.00 C ATOM 0 HA PRO A 198 7.908 8.581 -7.766 1.00 0.00 H new ATOM 0 HB2 PRO A 198 7.997 11.054 -9.557 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.000 10.778 -8.143 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.242 12.265 -7.878 1.00 0.00 H new ATOM 0 HG3 PRO A 198 8.840 11.118 -6.616 1.00 0.00 H new ATOM 0 HD2 PRO A 198 10.892 10.853 -8.831 1.00 0.00 H new ATOM 0 HD3 PRO A 198 10.984 10.269 -7.182 1.00 0.00 H new ATOM 926 N GLU A 199 8.474 8.620 -10.980 1.00 0.00 N ATOM 927 CA GLU A 199 8.073 8.041 -12.256 1.00 0.00 C ATOM 928 C GLU A 199 8.103 6.502 -12.247 1.00 0.00 C ATOM 929 O GLU A 199 7.635 5.877 -13.197 1.00 0.00 O ATOM 930 CB GLU A 199 8.961 8.596 -13.384 1.00 0.00 C ATOM 931 CG GLU A 199 8.799 10.109 -13.624 1.00 0.00 C ATOM 932 CD GLU A 199 9.367 11.006 -12.523 1.00 0.00 C ATOM 933 OE1 GLU A 199 10.270 10.533 -11.795 1.00 0.00 O ATOM 934 OE2 GLU A 199 8.876 12.149 -12.416 1.00 0.00 O ATOM 0 H GLU A 199 9.318 9.189 -11.045 1.00 0.00 H new ATOM 0 HA GLU A 199 7.037 8.329 -12.433 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.004 8.386 -13.148 1.00 0.00 H new ATOM 0 HB3 GLU A 199 8.731 8.066 -14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.284 10.365 -14.566 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.738 10.331 -13.741 1.00 0.00 H new ATOM 939 N GLN A 200 8.676 5.884 -11.211 1.00 0.00 N ATOM 940 CA GLN A 200 8.691 4.444 -10.994 1.00 0.00 C ATOM 941 C GLN A 200 8.043 4.079 -9.655 1.00 0.00 C ATOM 942 O GLN A 200 8.197 2.946 -9.200 1.00 0.00 O ATOM 943 CB GLN A 200 10.146 3.965 -11.009 1.00 0.00 C ATOM 944 CG GLN A 200 10.886 4.257 -12.323 1.00 0.00 C ATOM 945 CD GLN A 200 10.393 3.395 -13.482 1.00 0.00 C ATOM 946 OE1 GLN A 200 11.033 2.411 -13.838 1.00 0.00 O ATOM 947 NE2 GLN A 200 9.263 3.739 -14.093 1.00 0.00 N ATOM 0 H GLN A 200 9.160 6.398 -10.474 1.00 0.00 H new ATOM 0 HA GLN A 200 8.119 3.960 -11.786 1.00 0.00 H new ATOM 0 HB2 GLN A 200 10.683 4.441 -10.188 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.166 2.891 -10.823 1.00 0.00 H new ATOM 0 HG2 GLN A 200 10.761 5.309 -12.579 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.953 4.089 -12.179 1.00 0.00 H new ATOM 0 HE21 GLN A 200 8.745 4.561 -13.782 1.00 0.00 H new ATOM 0 HE22 GLN A 200 8.914 3.181 -14.872 1.00 0.00 H new ATOM 954 N SER A 201 7.335 5.026 -9.030 1.00 0.00 N ATOM 955 CA SER A 201 6.664 4.870 -7.749 1.00 0.00 C ATOM 956 C SER A 201 5.163 4.915 -8.027 1.00 0.00 C ATOM 957 O SER A 201 4.578 5.989 -8.133 1.00 0.00 O ATOM 958 CB SER A 201 7.109 5.998 -6.815 1.00 0.00 C ATOM 959 OG SER A 201 8.515 6.145 -6.827 1.00 0.00 O ATOM 0 H SER A 201 7.213 5.958 -9.425 1.00 0.00 H new ATOM 0 HA SER A 201 6.913 3.928 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.640 6.933 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.771 5.788 -5.800 1.00 0.00 H new ATOM 0 HG SER A 201 8.801 6.483 -7.701 1.00 0.00 H new ATOM 964 N THR A 202 4.551 3.746 -8.198 1.00 0.00 N ATOM 965 CA THR A 202 3.196 3.590 -8.706 1.00 0.00 C ATOM 966 C THR A 202 2.359 2.747 -7.742 1.00 0.00 C ATOM 967 O THR A 202 2.803 2.409 -6.644 1.00 0.00 O ATOM 968 CB THR A 202 3.291 2.996 -10.123 1.00 0.00 C ATOM 969 OG1 THR A 202 2.004 2.824 -10.686 1.00 0.00 O ATOM 970 CG2 THR A 202 4.053 1.664 -10.141 1.00 0.00 C ATOM 0 H THR A 202 5.000 2.856 -7.980 1.00 0.00 H new ATOM 0 HA THR A 202 2.681 4.548 -8.774 1.00 0.00 H new ATOM 0 HB THR A 202 3.852 3.709 -10.727 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.089 2.447 -11.587 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.095 1.283 -11.161 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.066 1.819 -9.770 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.540 0.943 -9.505 1.00 0.00 H new ATOM 978 N PHE A 203 1.134 2.407 -8.143 1.00 0.00 N ATOM 979 CA PHE A 203 0.255 1.553 -7.368 1.00 0.00 C ATOM 980 C PHE A 203 -0.805 0.899 -8.248 1.00 0.00 C ATOM 981 O PHE A 203 -1.307 1.514 -9.186 1.00 0.00 O ATOM 982 CB PHE A 203 -0.373 2.333 -6.201 1.00 0.00 C ATOM 983 CG PHE A 203 -1.257 3.507 -6.578 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.696 4.789 -6.736 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.651 3.340 -6.670 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.528 5.902 -6.956 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.481 4.452 -6.895 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.922 5.736 -7.016 1.00 0.00 C ATOM 0 H PHE A 203 0.727 2.723 -9.023 1.00 0.00 H new ATOM 0 HA PHE A 203 0.855 0.748 -6.943 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.963 1.638 -5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.431 2.700 -5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.375 4.918 -6.688 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.084 2.356 -6.568 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -1.095 6.884 -7.079 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.550 4.320 -6.975 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.563 6.594 -7.155 1.00 0.00 H new ATOM 997 N LYS A 204 -1.144 -0.351 -7.927 1.00 0.00 N ATOM 998 CA LYS A 204 -2.263 -1.088 -8.481 1.00 0.00 C ATOM 999 C LYS A 204 -3.314 -1.176 -7.378 1.00 0.00 C ATOM 1000 O LYS A 204 -3.033 -1.692 -6.298 1.00 0.00 O ATOM 1001 CB LYS A 204 -1.792 -2.482 -8.918 1.00 0.00 C ATOM 1002 CG LYS A 204 -2.949 -3.332 -9.467 1.00 0.00 C ATOM 1003 CD LYS A 204 -2.426 -4.692 -9.946 1.00 0.00 C ATOM 1004 CE LYS A 204 -3.572 -5.636 -10.335 1.00 0.00 C ATOM 1005 NZ LYS A 204 -4.416 -5.074 -11.404 1.00 0.00 N ATOM 0 H LYS A 204 -0.618 -0.894 -7.243 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.681 -0.598 -9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.021 -2.382 -9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.336 -2.994 -8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.703 -3.476 -8.693 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.434 -2.810 -10.292 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.767 -4.547 -10.802 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.829 -5.150 -9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.159 -6.590 -10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.187 -5.840 -9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.102 -5.790 -11.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.924 -4.241 -11.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.818 -4.793 -12.207 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.520 -0.680 -7.643 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.660 -0.861 -6.759 1.00 0.00 C ATOM 1017 C VAL A 205 -6.237 -2.255 -7.018 1.00 0.00 C ATOM 1018 O VAL A 205 -6.424 -2.620 -8.178 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.689 0.253 -7.021 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.922 0.077 -6.129 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.065 1.631 -6.757 1.00 0.00 C ATOM 0 H VAL A 205 -4.731 -0.139 -8.482 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.371 -0.792 -5.710 1.00 0.00 H new ATOM 0 HB VAL A 205 -6.994 0.187 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.635 0.876 -6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.387 -0.886 -6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.622 0.116 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.805 2.408 -6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.736 1.689 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.210 1.776 -7.417 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.499 -3.032 -5.962 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.217 -4.299 -6.032 1.00 0.00 C ATOM 1033 C LEU A 206 -8.524 -4.150 -5.245 1.00 0.00 C ATOM 1034 O LEU A 206 -8.907 -3.048 -4.861 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.358 -5.464 -5.502 1.00 0.00 C ATOM 1036 CG LEU A 206 -4.976 -5.561 -6.171 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -3.912 -4.814 -5.360 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.545 -7.028 -6.286 1.00 0.00 C ATOM 0 H LEU A 206 -6.209 -2.788 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.443 -4.540 -7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -6.225 -5.347 -4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.894 -6.400 -5.657 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.062 -5.109 -7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.947 -4.901 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.186 -3.762 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.845 -5.247 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.566 -7.083 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.491 -7.471 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.271 -7.575 -6.888 1.00 0.00 H new ATOM 1049 N SER A 207 -9.223 -5.262 -5.011 1.00 0.00 N ATOM 1050 CA SER A 207 -10.484 -5.297 -4.295 1.00 0.00 C ATOM 1051 C SER A 207 -10.264 -5.015 -2.810 1.00 0.00 C ATOM 1052 O SER A 207 -10.888 -4.121 -2.243 1.00 0.00 O ATOM 1053 CB SER A 207 -11.074 -6.695 -4.499 1.00 0.00 C ATOM 1054 OG SER A 207 -10.032 -7.647 -4.346 1.00 0.00 O ATOM 0 H SER A 207 -8.914 -6.182 -5.325 1.00 0.00 H new ATOM 0 HA SER A 207 -11.165 -4.533 -4.670 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.867 -6.881 -3.775 1.00 0.00 H new ATOM 0 HB3 SER A 207 -11.521 -6.777 -5.490 1.00 0.00 H new ATOM 0 HG SER A 207 -10.392 -8.550 -4.472 1.00 0.00 H new ATOM 1059 N THR A 208 -9.421 -5.834 -2.179 1.00 0.00 N ATOM 1060 CA THR A 208 -9.206 -5.858 -0.740 1.00 0.00 C ATOM 1061 C THR A 208 -7.912 -5.155 -0.313 1.00 0.00 C ATOM 1062 O THR A 208 -7.698 -4.957 0.885 1.00 0.00 O ATOM 1063 CB THR A 208 -9.231 -7.322 -0.286 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.434 -8.093 -1.164 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.657 -7.880 -0.331 1.00 0.00 C ATOM 0 H THR A 208 -8.853 -6.520 -2.676 1.00 0.00 H new ATOM 0 HA THR A 208 -10.003 -5.295 -0.254 1.00 0.00 H new ATOM 0 HB THR A 208 -8.852 -7.371 0.735 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.445 -9.030 -0.878 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.651 -8.920 -0.005 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.297 -7.296 0.330 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.039 -7.822 -1.350 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.045 -4.778 -1.259 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.803 -4.070 -0.977 1.00 0.00 C ATOM 1075 C LYS A 209 -5.474 -3.112 -2.120 1.00 0.00 C ATOM 1076 O LYS A 209 -6.063 -3.182 -3.198 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.614 -5.042 -0.823 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.797 -6.203 0.168 1.00 0.00 C ATOM 1079 CD LYS A 209 -5.377 -7.470 -0.482 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.296 -8.452 -0.954 1.00 0.00 C ATOM 1081 NZ LYS A 209 -3.418 -7.873 -1.986 1.00 0.00 N ATOM 0 H LYS A 209 -7.193 -4.961 -2.252 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.951 -3.528 -0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.389 -5.463 -1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -3.741 -4.466 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -3.834 -6.442 0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -5.456 -5.883 0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -6.029 -7.972 0.233 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.996 -7.184 -1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.693 -8.761 -0.100 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -4.773 -9.349 -1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -2.717 -8.581 -2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -3.989 -7.586 -2.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -2.928 -7.042 -1.598 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.488 -2.251 -1.877 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.809 -1.447 -2.874 1.00 0.00 C ATOM 1093 C ILE A 210 -2.363 -1.926 -2.795 1.00 0.00 C ATOM 1094 O ILE A 210 -1.770 -1.848 -1.718 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.897 0.051 -2.535 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.346 0.546 -2.392 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.154 0.869 -3.603 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.406 1.814 -1.534 1.00 0.00 C ATOM 0 H ILE A 210 -4.129 -2.092 -0.935 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.246 -1.556 -3.867 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.423 0.192 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.765 0.748 -3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.958 -0.234 -1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.219 1.929 -3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.107 0.566 -3.630 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.608 0.692 -4.578 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.441 2.146 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.008 1.601 -0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.812 2.599 -2.002 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.799 -2.426 -3.896 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.389 -2.766 -3.962 1.00 0.00 C ATOM 1111 C GLU A 211 0.341 -1.556 -4.524 1.00 0.00 C ATOM 1112 O GLU A 211 0.310 -1.310 -5.727 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.151 -4.015 -4.820 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.482 -5.277 -4.016 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.102 -6.551 -4.762 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -0.634 -6.736 -5.878 1.00 0.00 O ATOM 1117 OE2 GLU A 211 0.713 -7.316 -4.198 1.00 0.00 O ATOM 0 H GLU A 211 -2.310 -2.604 -4.761 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.011 -3.008 -2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.769 -3.973 -5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.887 -4.047 -5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.044 -5.246 -3.062 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.549 -5.294 -3.792 1.00 0.00 H new ATOM 1122 N ILE A 212 1.000 -0.807 -3.646 1.00 0.00 N ATOM 1123 CA ILE A 212 1.830 0.324 -4.002 1.00 0.00 C ATOM 1124 C ILE A 212 3.191 -0.274 -4.353 1.00 0.00 C ATOM 1125 O ILE A 212 3.770 -0.973 -3.525 1.00 0.00 O ATOM 1126 CB ILE A 212 1.881 1.308 -2.816 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.468 1.790 -2.435 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.805 2.482 -3.155 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.456 2.706 -1.208 1.00 0.00 C ATOM 0 H ILE A 212 0.966 -0.980 -2.641 1.00 0.00 H new ATOM 0 HA ILE A 212 1.453 0.900 -4.847 1.00 0.00 H new ATOM 0 HB ILE A 212 2.287 0.792 -1.946 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.031 2.320 -3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.165 0.924 -2.241 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.837 3.174 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.809 2.108 -3.356 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.427 3.000 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.568 3.011 -0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.864 2.171 -0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.063 3.589 -1.407 1.00 0.00 H new ATOM 1140 N LYS A 213 3.671 -0.075 -5.582 1.00 0.00 N ATOM 1141 CA LYS A 213 4.891 -0.702 -6.067 1.00 0.00 C ATOM 1142 C LYS A 213 5.879 0.381 -6.455 1.00 0.00 C ATOM 1143 O LYS A 213 5.522 1.319 -7.167 1.00 0.00 O ATOM 1144 CB LYS A 213 4.600 -1.644 -7.244 1.00 0.00 C ATOM 1145 CG LYS A 213 5.859 -2.406 -7.706 1.00 0.00 C ATOM 1146 CD LYS A 213 6.683 -1.730 -8.820 1.00 0.00 C ATOM 1147 CE LYS A 213 5.929 -1.759 -10.154 1.00 0.00 C ATOM 1148 NZ LYS A 213 6.787 -1.310 -11.262 1.00 0.00 N ATOM 0 H LYS A 213 3.219 0.529 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 213 5.324 -1.313 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.831 -2.359 -6.953 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.200 -1.068 -8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.506 -2.557 -6.842 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.556 -3.394 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.899 -0.698 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.641 -2.238 -8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.575 -2.771 -10.352 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.048 -1.120 -10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.195 -1.048 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.343 -0.485 -10.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.431 -2.079 -11.536 1.00 0.00 H new ATOM 1158 N LEU A 214 7.125 0.229 -6.011 1.00 0.00 N ATOM 1159 CA LEU A 214 8.211 1.110 -6.385 1.00 0.00 C ATOM 1160 C LEU A 214 9.328 0.278 -7.005 1.00 0.00 C ATOM 1161 O LEU A 214 9.840 -0.652 -6.373 1.00 0.00 O ATOM 1162 CB LEU A 214 8.678 1.971 -5.205 1.00 0.00 C ATOM 1163 CG LEU A 214 8.723 1.213 -3.867 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.877 1.708 -2.987 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.411 1.354 -3.083 1.00 0.00 C ATOM 0 H LEU A 214 7.404 -0.519 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 214 7.866 1.824 -7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.671 2.364 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 214 8.011 2.828 -5.105 1.00 0.00 H new ATOM 0 HG LEU A 214 8.875 0.163 -4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.883 1.154 -2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.823 1.553 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.747 2.770 -2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.487 0.803 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 214 7.225 2.407 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.589 0.952 -3.675 1.00 0.00 H new ATOM 1176 N LYS A 215 9.676 0.593 -8.256 1.00 0.00 N ATOM 1177 CA LYS A 215 10.865 0.026 -8.868 1.00 0.00 C ATOM 1178 C LYS A 215 12.073 0.609 -8.137 1.00 0.00 C ATOM 1179 O LYS A 215 12.062 1.776 -7.741 1.00 0.00 O ATOM 1180 CB LYS A 215 10.900 0.312 -10.376 1.00 0.00 C ATOM 1181 CG LYS A 215 11.480 -0.881 -11.144 1.00 0.00 C ATOM 1182 CD LYS A 215 11.582 -0.543 -12.636 1.00 0.00 C ATOM 1183 CE LYS A 215 12.030 -1.752 -13.466 1.00 0.00 C ATOM 1184 NZ LYS A 215 13.381 -2.207 -13.093 1.00 0.00 N ATOM 0 H LYS A 215 9.152 1.232 -8.854 1.00 0.00 H new ATOM 0 HA LYS A 215 10.871 -1.060 -8.775 1.00 0.00 H new ATOM 0 HB2 LYS A 215 9.893 0.525 -10.734 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.501 1.201 -10.568 1.00 0.00 H new ATOM 0 HG2 LYS A 215 12.465 -1.133 -10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 215 10.847 -1.757 -11.003 1.00 0.00 H new ATOM 0 HD2 LYS A 215 10.614 -0.194 -12.996 1.00 0.00 H new ATOM 0 HD3 LYS A 215 12.288 0.275 -12.776 1.00 0.00 H new ATOM 0 HE2 LYS A 215 11.321 -2.569 -13.329 1.00 0.00 H new ATOM 0 HE3 LYS A 215 12.014 -1.491 -14.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 13.673 -2.982 -13.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 14.051 -1.417 -13.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 13.374 -2.544 -12.109 1.00 0.00 H new ATOM 1194 N LYS A 216 13.087 -0.222 -7.907 1.00 0.00 N ATOM 1195 CA LYS A 216 14.236 0.161 -7.101 1.00 0.00 C ATOM 1196 C LYS A 216 14.975 1.397 -7.658 1.00 0.00 C ATOM 1197 O LYS A 216 14.908 1.671 -8.854 1.00 0.00 O ATOM 1198 CB LYS A 216 15.167 -1.051 -6.939 1.00 0.00 C ATOM 1199 CG LYS A 216 15.587 -1.776 -8.227 1.00 0.00 C ATOM 1200 CD LYS A 216 16.200 -0.950 -9.359 1.00 0.00 C ATOM 1201 CE LYS A 216 16.729 -1.885 -10.447 1.00 0.00 C ATOM 1202 NZ LYS A 216 17.405 -1.129 -11.517 1.00 0.00 N ATOM 0 H LYS A 216 13.133 -1.173 -8.273 1.00 0.00 H new ATOM 0 HA LYS A 216 13.878 0.466 -6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 216 16.070 -0.720 -6.425 1.00 0.00 H new ATOM 0 HB3 LYS A 216 14.675 -1.773 -6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 216 16.305 -2.549 -7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 216 14.708 -2.283 -8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.453 -0.276 -9.777 1.00 0.00 H new ATOM 0 HD3 LYS A 216 17.009 -0.330 -8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 216 17.424 -2.601 -10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.904 -2.459 -10.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 17.754 -1.789 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.733 -0.464 -11.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 18.206 -0.601 -11.116 1.00 0.00 H new ATOM 1212 N PRO A 217 15.698 2.162 -6.821 1.00 0.00 N ATOM 1213 CA PRO A 217 16.622 3.182 -7.301 1.00 0.00 C ATOM 1214 C PRO A 217 17.771 2.493 -8.047 1.00 0.00 C ATOM 1215 O PRO A 217 18.071 2.809 -9.194 1.00 0.00 O ATOM 1216 CB PRO A 217 17.115 3.927 -6.050 1.00 0.00 C ATOM 1217 CG PRO A 217 16.049 3.615 -5.001 1.00 0.00 C ATOM 1218 CD PRO A 217 15.593 2.207 -5.374 1.00 0.00 C ATOM 0 HA PRO A 217 16.161 3.885 -7.995 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.099 3.578 -5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 217 17.199 4.999 -6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.456 3.652 -3.990 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.226 4.328 -5.039 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.222 1.449 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.571 2.020 -5.044 1.00 0.00 H new ATOM 1223 N GLU A 218 18.389 1.521 -7.373 1.00 0.00 N ATOM 1224 CA GLU A 218 19.356 0.571 -7.889 1.00 0.00 C ATOM 1225 C GLU A 218 19.091 -0.714 -7.100 1.00 0.00 C ATOM 1226 O GLU A 218 18.476 -0.645 -6.035 1.00 0.00 O ATOM 1227 CB GLU A 218 20.778 1.124 -7.688 1.00 0.00 C ATOM 1228 CG GLU A 218 21.898 0.189 -8.173 1.00 0.00 C ATOM 1229 CD GLU A 218 21.728 -0.225 -9.632 1.00 0.00 C ATOM 1230 OE1 GLU A 218 21.043 -1.249 -9.851 1.00 0.00 O ATOM 1231 OE2 GLU A 218 22.271 0.493 -10.498 1.00 0.00 O ATOM 0 H GLU A 218 18.208 1.373 -6.380 1.00 0.00 H new ATOM 0 HA GLU A 218 19.266 0.384 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 218 20.862 2.075 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.928 1.331 -6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.860 0.687 -8.050 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.918 -0.703 -7.546 1.00 0.00 H new ATOM 1236 N ALA A 219 19.509 -1.874 -7.612 1.00 0.00 N ATOM 1237 CA ALA A 219 19.286 -3.169 -6.980 1.00 0.00 C ATOM 1238 C ALA A 219 20.172 -3.346 -5.741 1.00 0.00 C ATOM 1239 O ALA A 219 21.042 -4.211 -5.699 1.00 0.00 O ATOM 1240 CB ALA A 219 19.508 -4.278 -8.011 1.00 0.00 C ATOM 0 H ALA A 219 20.020 -1.937 -8.492 1.00 0.00 H new ATOM 0 HA ALA A 219 18.256 -3.226 -6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 219 19.342 -5.248 -7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.810 -4.150 -8.839 1.00 0.00 H new ATOM 0 HB3 ALA A 219 20.530 -4.226 -8.387 1.00 0.00 H new ATOM 1246 N VAL A 220 19.925 -2.523 -4.725 1.00 0.00 N ATOM 1247 CA VAL A 220 20.568 -2.572 -3.424 1.00 0.00 C ATOM 1248 C VAL A 220 19.738 -3.460 -2.495 1.00 0.00 C ATOM 1249 O VAL A 220 18.520 -3.579 -2.653 1.00 0.00 O ATOM 1250 CB VAL A 220 20.731 -1.135 -2.892 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.386 -0.445 -2.628 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.583 -1.086 -1.617 1.00 0.00 C ATOM 0 H VAL A 220 19.239 -1.771 -4.794 1.00 0.00 H new ATOM 0 HA VAL A 220 21.564 -3.009 -3.488 1.00 0.00 H new ATOM 0 HB VAL A 220 21.245 -0.592 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 220 19.562 0.564 -2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 220 18.815 -0.395 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 220 18.825 -1.013 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.671 -0.054 -1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 220 21.109 -1.684 -0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 220 22.575 -1.485 -1.827 1.00 0.00 H new ATOM 1262 N ARG A 221 20.392 -4.084 -1.514 1.00 0.00 N ATOM 1263 CA ARG A 221 19.688 -4.848 -0.502 1.00 0.00 C ATOM 1264 C ARG A 221 18.963 -3.864 0.418 1.00 0.00 C ATOM 1265 O ARG A 221 19.526 -3.419 1.414 1.00 0.00 O ATOM 1266 CB ARG A 221 20.694 -5.726 0.262 1.00 0.00 C ATOM 1267 CG ARG A 221 20.047 -6.656 1.305 1.00 0.00 C ATOM 1268 CD ARG A 221 19.043 -7.645 0.700 1.00 0.00 C ATOM 1269 NE ARG A 221 19.658 -8.402 -0.399 1.00 0.00 N ATOM 1270 CZ ARG A 221 19.043 -8.845 -1.504 1.00 0.00 C ATOM 1271 NH1 ARG A 221 17.717 -8.735 -1.647 1.00 0.00 N ATOM 1272 NH2 ARG A 221 19.778 -9.399 -2.473 1.00 0.00 N ATOM 0 H ARG A 221 21.406 -4.071 -1.405 1.00 0.00 H new ATOM 0 HA ARG A 221 18.949 -5.514 -0.947 1.00 0.00 H new ATOM 0 HB2 ARG A 221 21.250 -6.331 -0.454 1.00 0.00 H new ATOM 0 HB3 ARG A 221 21.416 -5.081 0.763 1.00 0.00 H new ATOM 0 HG2 ARG A 221 20.830 -7.213 1.819 1.00 0.00 H new ATOM 0 HG3 ARG A 221 19.541 -6.050 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 221 18.693 -8.332 1.470 1.00 0.00 H new ATOM 0 HD3 ARG A 221 18.170 -7.106 0.333 1.00 0.00 H new ATOM 0 HE ARG A 221 20.653 -8.611 -0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 221 17.158 -8.308 -0.908 1.00 0.00 H new ATOM 0 HH12 ARG A 221 17.265 -9.078 -2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 221 20.789 -9.479 -2.364 1.00 0.00 H new ATOM 0 HH22 ARG A 221 19.328 -9.742 -3.322 1.00 0.00 H new ATOM 1283 N TRP A 222 17.705 -3.547 0.098 1.00 0.00 N ATOM 1284 CA TRP A 222 16.850 -2.733 0.956 1.00 0.00 C ATOM 1285 C TRP A 222 16.783 -3.328 2.363 1.00 0.00 C ATOM 1286 O TRP A 222 17.009 -2.628 3.345 1.00 0.00 O ATOM 1287 CB TRP A 222 15.433 -2.645 0.375 1.00 0.00 C ATOM 1288 CG TRP A 222 15.209 -1.580 -0.655 1.00 0.00 C ATOM 1289 CD1 TRP A 222 15.555 -1.651 -1.960 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.555 -0.285 -0.483 1.00 0.00 C ATOM 1291 NE1 TRP A 222 15.144 -0.504 -2.608 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.509 0.370 -1.749 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.980 0.399 0.610 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 13.910 1.628 -1.920 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 13.379 1.660 0.450 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.334 2.273 -0.813 1.00 0.00 C ATOM 0 H TRP A 222 17.254 -3.850 -0.765 1.00 0.00 H new ATOM 0 HA TRP A 222 17.279 -1.732 1.008 1.00 0.00 H new ATOM 0 HB2 TRP A 222 15.183 -3.609 -0.068 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.735 -2.481 1.196 1.00 0.00 H new ATOM 0 HD1 TRP A 222 16.073 -2.478 -2.424 1.00 0.00 H new ATOM 0 HE1 TRP A 222 15.292 -0.324 -3.601 1.00 0.00 H new ATOM 0 HE3 TRP A 222 14.002 -0.056 1.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 13.892 2.096 -2.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 12.949 2.161 1.305 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.859 3.235 -0.932 1.00 0.00 H new ATOM 1306 N GLU A 223 16.448 -4.621 2.439 1.00 0.00 N ATOM 1307 CA GLU A 223 16.104 -5.357 3.652 1.00 0.00 C ATOM 1308 C GLU A 223 14.965 -4.685 4.435 1.00 0.00 C ATOM 1309 O GLU A 223 13.838 -5.177 4.397 1.00 0.00 O ATOM 1310 CB GLU A 223 17.329 -5.786 4.487 1.00 0.00 C ATOM 1311 CG GLU A 223 18.475 -4.776 4.647 1.00 0.00 C ATOM 1312 CD GLU A 223 19.602 -5.341 5.504 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.327 -6.215 4.981 1.00 0.00 O ATOM 1314 OE2 GLU A 223 19.706 -4.896 6.668 1.00 0.00 O ATOM 0 H GLU A 223 16.409 -5.211 1.608 1.00 0.00 H new ATOM 0 HA GLU A 223 15.688 -6.314 3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.978 -6.055 5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.740 -6.691 4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.863 -4.506 3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.094 -3.861 5.101 1.00 0.00 H new ATOM 1319 N LYS A 224 15.229 -3.565 5.110 1.00 0.00 N ATOM 1320 CA LYS A 224 14.201 -2.739 5.730 1.00 0.00 C ATOM 1321 C LYS A 224 13.570 -1.854 4.649 1.00 0.00 C ATOM 1322 O LYS A 224 14.276 -1.259 3.839 1.00 0.00 O ATOM 1323 CB LYS A 224 14.794 -1.888 6.863 1.00 0.00 C ATOM 1324 CG LYS A 224 15.346 -2.735 8.026 1.00 0.00 C ATOM 1325 CD LYS A 224 16.847 -3.043 7.948 1.00 0.00 C ATOM 1326 CE LYS A 224 17.741 -1.815 8.181 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.161 -2.159 7.982 1.00 0.00 N ATOM 0 H LYS A 224 16.174 -3.205 5.241 1.00 0.00 H new ATOM 0 HA LYS A 224 13.435 -3.375 6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.594 -1.266 6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.027 -1.214 7.244 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.145 -2.214 8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.798 -3.677 8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.092 -3.805 8.688 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.072 -3.465 6.969 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.456 -1.016 7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.592 -1.437 9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.646 -2.178 8.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.232 -3.095 7.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.608 -1.447 7.370 1.00 0.00 H new ATOM 1337 N LEU A 225 12.238 -1.761 4.631 1.00 0.00 N ATOM 1338 CA LEU A 225 11.527 -0.792 3.806 1.00 0.00 C ATOM 1339 C LEU A 225 11.744 0.591 4.408 1.00 0.00 C ATOM 1340 O LEU A 225 12.087 1.552 3.721 1.00 0.00 O ATOM 1341 CB LEU A 225 10.031 -1.149 3.796 1.00 0.00 C ATOM 1342 CG LEU A 225 9.093 -0.023 3.337 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.339 0.313 1.869 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.638 -0.461 3.518 1.00 0.00 C ATOM 0 H LEU A 225 11.626 -2.357 5.189 1.00 0.00 H new ATOM 0 HA LEU A 225 11.895 -0.804 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 225 9.884 -2.011 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.740 -1.455 4.801 1.00 0.00 H new ATOM 0 HG LEU A 225 9.291 0.863 3.941 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.666 1.113 1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.371 0.637 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.156 -0.571 1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.974 0.339 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.450 -1.354 2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.452 -0.681 4.569 1.00 0.00 H new ATOM 1355 N GLU A 226 11.470 0.679 5.707 1.00 0.00 N ATOM 1356 CA GLU A 226 11.503 1.902 6.474 1.00 0.00 C ATOM 1357 C GLU A 226 12.952 2.265 6.796 1.00 0.00 C ATOM 1358 O GLU A 226 13.849 1.434 6.650 1.00 0.00 O ATOM 1359 CB GLU A 226 10.721 1.693 7.781 1.00 0.00 C ATOM 1360 CG GLU A 226 9.326 1.065 7.606 1.00 0.00 C ATOM 1361 CD GLU A 226 9.285 -0.466 7.580 1.00 0.00 C ATOM 1362 OE1 GLU A 226 10.370 -1.083 7.490 1.00 0.00 O ATOM 1363 OE2 GLU A 226 8.154 -0.998 7.634 1.00 0.00 O ATOM 0 H GLU A 226 11.211 -0.134 6.266 1.00 0.00 H new ATOM 0 HA GLU A 226 11.051 2.710 5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 226 11.310 1.057 8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.610 2.656 8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.687 1.413 8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.894 1.437 6.677 1.00 0.00 H new ATOM 1368 N GLY A 227 13.176 3.476 7.311 1.00 0.00 N ATOM 1369 CA GLY A 227 14.449 3.891 7.881 1.00 0.00 C ATOM 1370 C GLY A 227 14.768 3.061 9.124 1.00 0.00 C ATOM 1371 O GLY A 227 14.586 3.515 10.252 1.00 0.00 O ATOM 0 H GLY A 227 12.462 4.204 7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 227 15.242 3.772 7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.411 4.949 8.141 1.00 0.00 H new