USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 685 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 Single : A 150 THR OG1 : rot -3:sc= 1.03 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.0574 K(o=-0.057,f=-1.9!) USER MOD Single : A 173 GLN : amide:sc= -0.726 K(o=-0.73,f=-2!) USER MOD Single : A 176 THR OG1 : rot 180:sc= -1.12! USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot -91:sc= 0.649 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0.285 USER MOD Single : A 201 HIS : no HE2:sc= -1.85 K(o=-1.9,f=-5.9!) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -14.1! C(o=-14!,f=-16!) USER MOD Single : A 207 ASN : amide:sc= -3.21! C(o=-3.2!,f=-5.3!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 220 THR OG1 : rot -84:sc= 1.55! USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 -10.431 -17.475 -22.327 1.00 0.00 N ATOM 18 CA PRO A 131 -11.106 -16.862 -23.497 1.00 0.00 C ATOM 19 C PRO A 131 -10.203 -15.812 -24.150 1.00 0.00 C ATOM 20 O PRO A 131 -10.033 -15.787 -25.354 1.00 0.00 O ATOM 21 CB PRO A 131 -12.347 -16.213 -22.894 1.00 0.00 C ATOM 22 CG PRO A 131 -11.995 -15.958 -21.462 1.00 0.00 C ATOM 23 CD PRO A 131 -10.995 -17.010 -21.056 1.00 0.00 C ATOM 0 HA PRO A 131 -11.344 -17.583 -24.279 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -12.597 -15.286 -23.410 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -13.214 -16.868 -22.976 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -11.574 -14.960 -21.341 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -12.883 -16.008 -20.832 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -10.224 -16.598 -20.405 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -11.472 -17.824 -20.510 1.00 0.00 H new ATOM 31 N ILE A 132 -9.624 -14.943 -23.367 1.00 0.00 N ATOM 32 CA ILE A 132 -8.735 -13.895 -23.946 1.00 0.00 C ATOM 33 C ILE A 132 -7.265 -14.285 -23.767 1.00 0.00 C ATOM 34 O ILE A 132 -6.792 -14.433 -22.657 1.00 0.00 O ATOM 35 CB ILE A 132 -9.052 -12.627 -23.153 1.00 0.00 C ATOM 36 CG1 ILE A 132 -10.569 -12.436 -23.085 1.00 0.00 C ATOM 37 CG2 ILE A 132 -8.418 -11.419 -23.845 1.00 0.00 C ATOM 38 CD1 ILE A 132 -10.888 -11.152 -22.314 1.00 0.00 C ATOM 0 H ILE A 132 -9.728 -14.913 -22.353 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.898 -13.761 -25.015 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.650 -12.720 -22.144 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -10.985 -12.382 -24.091 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -11.032 -13.292 -22.594 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.644 -10.515 -23.279 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -7.338 -11.554 -23.896 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -8.820 -11.325 -24.854 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.968 -11.016 -22.265 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -10.486 -11.225 -21.304 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.437 -10.300 -22.823 1.00 0.00 H new ATOM 50 N PRO A 133 -6.589 -14.440 -24.874 1.00 0.00 N ATOM 51 CA PRO A 133 -5.156 -14.817 -24.846 1.00 0.00 C ATOM 52 C PRO A 133 -4.299 -13.622 -24.420 1.00 0.00 C ATOM 53 O PRO A 133 -4.685 -12.480 -24.580 1.00 0.00 O ATOM 54 CB PRO A 133 -4.861 -15.209 -26.291 1.00 0.00 C ATOM 55 CG PRO A 133 -5.876 -14.476 -27.110 1.00 0.00 C ATOM 56 CD PRO A 133 -7.094 -14.281 -26.242 1.00 0.00 C ATOM 0 HA PRO A 133 -4.936 -15.617 -24.139 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -3.847 -14.928 -26.576 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.945 -16.287 -26.432 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -5.482 -13.515 -27.441 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -6.129 -15.043 -28.006 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.536 -13.296 -26.391 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.867 -15.015 -26.469 1.00 0.00 H new ATOM 64 N GLY A 134 -3.138 -13.873 -23.880 1.00 0.00 N ATOM 65 CA GLY A 134 -2.259 -12.751 -23.446 1.00 0.00 C ATOM 66 C GLY A 134 -1.472 -12.226 -24.647 1.00 0.00 C ATOM 67 O GLY A 134 -2.011 -11.575 -25.520 1.00 0.00 O ATOM 0 H GLY A 134 -2.760 -14.807 -23.721 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.860 -11.951 -23.013 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.574 -13.091 -22.669 1.00 0.00 H new ATOM 71 N LEU A 135 -0.197 -12.504 -24.702 1.00 0.00 N ATOM 72 CA LEU A 135 0.622 -12.021 -25.850 1.00 0.00 C ATOM 73 C LEU A 135 1.000 -13.192 -26.759 1.00 0.00 C ATOM 74 O LEU A 135 1.057 -13.061 -27.965 1.00 0.00 O ATOM 75 CB LEU A 135 1.871 -11.407 -25.215 1.00 0.00 C ATOM 76 CG LEU A 135 2.664 -10.649 -26.281 1.00 0.00 C ATOM 77 CD1 LEU A 135 1.808 -9.513 -26.841 1.00 0.00 C ATOM 78 CD2 LEU A 135 3.934 -10.069 -25.654 1.00 0.00 C ATOM 0 H LEU A 135 0.312 -13.044 -24.002 1.00 0.00 H new ATOM 0 HA LEU A 135 0.085 -11.302 -26.468 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.587 -10.731 -24.408 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.489 -12.189 -24.773 1.00 0.00 H new ATOM 0 HG LEU A 135 2.935 -11.331 -27.087 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.373 -8.972 -27.601 1.00 0.00 H new ATOM 0 HD12 LEU A 135 0.903 -9.925 -27.287 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.538 -8.830 -26.036 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.500 -9.529 -26.413 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.663 -9.386 -24.848 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.545 -10.878 -25.254 1.00 0.00 H new ATOM 90 N ASP A 136 1.256 -14.335 -26.187 1.00 0.00 N ATOM 91 CA ASP A 136 1.629 -15.519 -27.015 1.00 0.00 C ATOM 92 C ASP A 136 1.995 -16.700 -26.110 1.00 0.00 C ATOM 93 O ASP A 136 1.142 -17.454 -25.684 1.00 0.00 O ATOM 94 CB ASP A 136 2.843 -15.070 -27.829 1.00 0.00 C ATOM 95 CG ASP A 136 3.498 -16.288 -28.482 1.00 0.00 C ATOM 96 OD1 ASP A 136 2.974 -16.753 -29.481 1.00 0.00 O ATOM 97 OD2 ASP A 136 4.511 -16.736 -27.971 1.00 0.00 O ATOM 0 H ASP A 136 1.223 -14.502 -25.181 1.00 0.00 H new ATOM 0 HA ASP A 136 0.811 -15.849 -27.655 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.538 -14.355 -28.593 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.559 -14.561 -27.184 1.00 0.00 H new ATOM 102 N GLU A 137 3.255 -16.868 -25.813 1.00 0.00 N ATOM 103 CA GLU A 137 3.669 -18.000 -24.936 1.00 0.00 C ATOM 104 C GLU A 137 3.262 -17.724 -23.487 1.00 0.00 C ATOM 105 O GLU A 137 4.094 -17.613 -22.608 1.00 0.00 O ATOM 106 CB GLU A 137 5.192 -18.063 -25.064 1.00 0.00 C ATOM 107 CG GLU A 137 5.802 -16.751 -24.564 1.00 0.00 C ATOM 108 CD GLU A 137 6.526 -16.053 -25.717 1.00 0.00 C ATOM 109 OE1 GLU A 137 5.857 -15.404 -26.505 1.00 0.00 O ATOM 110 OE2 GLU A 137 7.737 -16.179 -25.792 1.00 0.00 O ATOM 0 H GLU A 137 4.015 -16.271 -26.139 1.00 0.00 H new ATOM 0 HA GLU A 137 3.197 -18.939 -25.223 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.582 -18.901 -24.486 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.473 -18.234 -26.103 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.021 -16.103 -24.165 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.499 -16.949 -23.749 1.00 0.00 H new ATOM 117 N LEU A 138 1.988 -17.610 -23.230 1.00 0.00 N ATOM 118 CA LEU A 138 1.529 -17.341 -21.837 1.00 0.00 C ATOM 119 C LEU A 138 0.960 -18.616 -21.212 1.00 0.00 C ATOM 120 O LEU A 138 -0.222 -18.716 -20.947 1.00 0.00 O ATOM 121 CB LEU A 138 0.437 -16.279 -21.979 1.00 0.00 C ATOM 122 CG LEU A 138 -0.033 -15.843 -20.590 1.00 0.00 C ATOM 123 CD1 LEU A 138 1.176 -15.445 -19.742 1.00 0.00 C ATOM 124 CD2 LEU A 138 -0.976 -14.645 -20.726 1.00 0.00 C ATOM 0 H LEU A 138 1.245 -17.691 -23.924 1.00 0.00 H new ATOM 0 HA LEU A 138 2.341 -17.007 -21.191 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.819 -15.421 -22.532 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.401 -16.678 -22.550 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.557 -16.668 -20.108 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.840 -15.135 -18.753 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.849 -16.297 -19.646 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.701 -14.620 -20.222 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.312 -14.333 -19.737 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.450 -13.821 -21.208 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.838 -14.927 -21.330 1.00 0.00 H new ATOM 233 N PRO A 148 -1.849 -7.543 -17.544 1.00 0.00 N ATOM 234 CA PRO A 148 -0.771 -7.137 -16.609 1.00 0.00 C ATOM 235 C PRO A 148 -1.152 -5.843 -15.884 1.00 0.00 C ATOM 236 O PRO A 148 -0.672 -4.775 -16.207 1.00 0.00 O ATOM 237 CB PRO A 148 0.430 -6.915 -17.523 1.00 0.00 C ATOM 238 CG PRO A 148 -0.155 -6.604 -18.864 1.00 0.00 C ATOM 239 CD PRO A 148 -1.484 -7.310 -18.945 1.00 0.00 C ATOM 0 HA PRO A 148 -0.577 -7.875 -15.831 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.052 -6.095 -17.164 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.063 -7.801 -17.565 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -0.282 -5.529 -18.988 1.00 0.00 H new ATOM 0 HG3 PRO A 148 0.509 -6.940 -19.661 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -2.229 -6.700 -19.455 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.405 -8.246 -19.498 1.00 0.00 H new ATOM 247 N GLY A 149 -2.011 -5.932 -14.905 1.00 0.00 N ATOM 248 CA GLY A 149 -2.421 -4.707 -14.159 1.00 0.00 C ATOM 249 C GLY A 149 -3.394 -5.091 -13.043 1.00 0.00 C ATOM 250 O GLY A 149 -4.471 -5.594 -13.293 1.00 0.00 O ATOM 0 H GLY A 149 -2.446 -6.799 -14.589 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.545 -4.214 -13.738 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.892 -3.996 -14.838 1.00 0.00 H new ATOM 254 N THR A 150 -3.025 -4.858 -11.813 1.00 0.00 N ATOM 255 CA THR A 150 -3.933 -5.211 -10.684 1.00 0.00 C ATOM 256 C THR A 150 -3.548 -4.424 -9.427 1.00 0.00 C ATOM 257 O THR A 150 -2.391 -4.144 -9.188 1.00 0.00 O ATOM 258 CB THR A 150 -3.726 -6.710 -10.464 1.00 0.00 C ATOM 259 OG1 THR A 150 -4.355 -7.432 -11.512 1.00 0.00 O ATOM 260 CG2 THR A 150 -4.333 -7.119 -9.121 1.00 0.00 C ATOM 0 H THR A 150 -2.136 -4.439 -11.541 1.00 0.00 H new ATOM 0 HA THR A 150 -4.974 -4.971 -10.901 1.00 0.00 H new ATOM 0 HB THR A 150 -2.659 -6.933 -10.460 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.813 -6.806 -12.111 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.185 -8.188 -8.965 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.847 -6.564 -8.318 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.400 -6.897 -9.121 1.00 0.00 H new ATOM 268 N ARG A 151 -4.512 -4.066 -8.623 1.00 0.00 N ATOM 269 CA ARG A 151 -4.203 -3.298 -7.382 1.00 0.00 C ATOM 270 C ARG A 151 -3.145 -4.034 -6.555 1.00 0.00 C ATOM 271 O ARG A 151 -2.792 -5.160 -6.843 1.00 0.00 O ATOM 272 CB ARG A 151 -5.527 -3.228 -6.623 1.00 0.00 C ATOM 273 CG ARG A 151 -6.053 -4.644 -6.384 1.00 0.00 C ATOM 274 CD ARG A 151 -7.496 -4.576 -5.880 1.00 0.00 C ATOM 275 NE ARG A 151 -8.336 -4.646 -7.109 1.00 0.00 N ATOM 276 CZ ARG A 151 -9.625 -4.461 -7.031 1.00 0.00 C ATOM 277 NH1 ARG A 151 -10.157 -4.030 -5.920 1.00 0.00 N ATOM 278 NH2 ARG A 151 -10.383 -4.708 -8.064 1.00 0.00 N ATOM 0 H ARG A 151 -5.500 -4.272 -8.771 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.803 -2.307 -7.596 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.386 -2.715 -5.671 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.255 -2.649 -7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.006 -5.221 -7.308 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.426 -5.158 -5.655 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.717 -5.401 -5.203 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.679 -3.654 -5.329 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.903 -4.839 -8.012 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.565 -3.838 -5.112 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.165 -3.886 -5.860 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.968 -5.046 -8.932 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.391 -4.563 -8.003 1.00 0.00 H new ATOM 292 N VAL A 152 -2.636 -3.407 -5.529 1.00 0.00 N ATOM 293 CA VAL A 152 -1.598 -4.069 -4.686 1.00 0.00 C ATOM 294 C VAL A 152 -2.203 -4.549 -3.364 1.00 0.00 C ATOM 295 O VAL A 152 -1.570 -4.496 -2.328 1.00 0.00 O ATOM 296 CB VAL A 152 -0.549 -2.989 -4.432 1.00 0.00 C ATOM 297 CG1 VAL A 152 -1.161 -1.873 -3.584 1.00 0.00 C ATOM 298 CG2 VAL A 152 0.641 -3.599 -3.688 1.00 0.00 C ATOM 0 H VAL A 152 -2.894 -2.464 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.175 -4.947 -5.173 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.212 -2.579 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.412 -1.102 -3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.009 -1.438 -4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.498 -2.283 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.390 -2.828 -3.506 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.304 -4.009 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.078 -4.395 -4.291 1.00 0.00 H new ATOM 308 N ILE A 153 -3.419 -5.019 -3.389 1.00 0.00 N ATOM 309 CA ILE A 153 -4.054 -5.502 -2.129 1.00 0.00 C ATOM 310 C ILE A 153 -4.775 -6.828 -2.379 1.00 0.00 C ATOM 311 O ILE A 153 -4.816 -7.694 -1.528 1.00 0.00 O ATOM 312 CB ILE A 153 -5.044 -4.408 -1.737 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.973 -4.111 -2.915 1.00 0.00 C ATOM 314 CG2 ILE A 153 -4.272 -3.140 -1.367 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.849 -2.902 -2.581 1.00 0.00 C ATOM 0 H ILE A 153 -4.000 -5.090 -4.224 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.325 -5.685 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.636 -4.741 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.387 -3.912 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.598 -4.979 -3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.974 -2.355 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.608 -3.350 -0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.683 -2.810 -2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.511 -2.690 -3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.445 -3.118 -1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.216 -2.035 -2.390 1.00 0.00 H new ATOM 327 N ASP A 154 -5.334 -6.997 -3.544 1.00 0.00 N ATOM 328 CA ASP A 154 -6.040 -8.271 -3.852 1.00 0.00 C ATOM 329 C ASP A 154 -5.013 -9.386 -4.057 1.00 0.00 C ATOM 330 O ASP A 154 -5.340 -10.556 -4.063 1.00 0.00 O ATOM 331 CB ASP A 154 -6.808 -8.000 -5.145 1.00 0.00 C ATOM 332 CG ASP A 154 -8.305 -8.189 -4.901 1.00 0.00 C ATOM 333 OD1 ASP A 154 -8.885 -7.358 -4.222 1.00 0.00 O ATOM 334 OD2 ASP A 154 -8.848 -9.163 -5.396 1.00 0.00 O ATOM 0 H ASP A 154 -5.333 -6.308 -4.296 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.707 -8.587 -3.050 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -6.611 -6.985 -5.491 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.469 -8.676 -5.930 1.00 0.00 H new ATOM 339 N ALA A 155 -3.770 -9.023 -4.219 1.00 0.00 N ATOM 340 CA ALA A 155 -2.709 -10.049 -4.420 1.00 0.00 C ATOM 341 C ALA A 155 -2.005 -10.338 -3.091 1.00 0.00 C ATOM 342 O ALA A 155 -1.390 -11.371 -2.914 1.00 0.00 O ATOM 343 CB ALA A 155 -1.738 -9.418 -5.418 1.00 0.00 C ATOM 0 H ALA A 155 -3.443 -8.057 -4.221 1.00 0.00 H new ATOM 0 HA ALA A 155 -3.106 -10.997 -4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.923 -10.112 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -2.264 -9.195 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -1.334 -8.496 -4.999 1.00 0.00 H new ATOM 349 N ALA A 156 -2.091 -9.431 -2.157 1.00 0.00 N ATOM 350 CA ALA A 156 -1.430 -9.649 -0.838 1.00 0.00 C ATOM 351 C ALA A 156 -2.206 -10.687 -0.024 1.00 0.00 C ATOM 352 O ALA A 156 -3.111 -10.358 0.718 1.00 0.00 O ATOM 353 CB ALA A 156 -1.467 -8.286 -0.145 1.00 0.00 C ATOM 0 H ALA A 156 -2.591 -8.547 -2.250 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.412 -10.024 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.998 -8.364 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.928 -7.556 -0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.502 -7.966 -0.027 1.00 0.00 H new ATOM 359 N THR A 157 -1.861 -11.938 -0.156 1.00 0.00 N ATOM 360 CA THR A 157 -2.578 -12.996 0.608 1.00 0.00 C ATOM 361 C THR A 157 -1.871 -13.259 1.940 1.00 0.00 C ATOM 362 O THR A 157 -0.860 -12.659 2.246 1.00 0.00 O ATOM 363 CB THR A 157 -2.521 -14.237 -0.284 1.00 0.00 C ATOM 364 OG1 THR A 157 -3.112 -15.335 0.396 1.00 0.00 O ATOM 365 CG2 THR A 157 -1.064 -14.564 -0.615 1.00 0.00 C ATOM 0 H THR A 157 -1.112 -12.273 -0.761 1.00 0.00 H new ATOM 0 HA THR A 157 -3.603 -12.711 0.844 1.00 0.00 H new ATOM 0 HB THR A 157 -3.067 -14.045 -1.208 1.00 0.00 H new ATOM 0 HG1 THR A 157 -3.078 -16.130 -0.175 1.00 0.00 H new ATOM 0 HG21 THR A 157 -1.025 -15.449 -1.251 1.00 0.00 H new ATOM 0 HG22 THR A 157 -0.612 -13.721 -1.138 1.00 0.00 H new ATOM 0 HG23 THR A 157 -0.516 -14.756 0.307 1.00 0.00 H new ATOM 373 N SER A 158 -2.394 -14.153 2.733 1.00 0.00 N ATOM 374 CA SER A 158 -1.750 -14.453 4.045 1.00 0.00 C ATOM 375 C SER A 158 -0.236 -14.588 3.867 1.00 0.00 C ATOM 376 O SER A 158 0.540 -14.034 4.620 1.00 0.00 O ATOM 377 CB SER A 158 -2.359 -15.781 4.492 1.00 0.00 C ATOM 378 OG SER A 158 -1.534 -16.363 5.492 1.00 0.00 O ATOM 0 H SER A 158 -3.238 -14.689 2.531 1.00 0.00 H new ATOM 0 HA SER A 158 -1.916 -13.664 4.778 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.364 -15.620 4.882 1.00 0.00 H new ATOM 0 HB3 SER A 158 -2.451 -16.457 3.642 1.00 0.00 H new ATOM 0 HG SER A 158 -1.923 -17.215 5.782 1.00 0.00 H new ATOM 384 N MET A 159 0.191 -15.322 2.875 1.00 0.00 N ATOM 385 CA MET A 159 1.654 -15.492 2.648 1.00 0.00 C ATOM 386 C MET A 159 2.241 -14.223 2.023 1.00 0.00 C ATOM 387 O MET A 159 1.517 -13.381 1.531 1.00 0.00 O ATOM 388 CB MET A 159 1.770 -16.668 1.679 1.00 0.00 C ATOM 389 CG MET A 159 1.136 -17.911 2.306 1.00 0.00 C ATOM 390 SD MET A 159 2.421 -18.911 3.097 1.00 0.00 S ATOM 391 CE MET A 159 1.440 -20.416 3.310 1.00 0.00 C ATOM 0 H MET A 159 -0.411 -15.811 2.212 1.00 0.00 H new ATOM 0 HA MET A 159 2.198 -15.672 3.575 1.00 0.00 H new ATOM 0 HB2 MET A 159 1.273 -16.428 0.739 1.00 0.00 H new ATOM 0 HB3 MET A 159 2.818 -16.859 1.446 1.00 0.00 H new ATOM 0 HG2 MET A 159 0.385 -17.618 3.040 1.00 0.00 H new ATOM 0 HG3 MET A 159 0.624 -18.496 1.542 1.00 0.00 H new ATOM 0 HE1 MET A 159 2.049 -21.182 3.790 1.00 0.00 H new ATOM 0 HE2 MET A 159 0.572 -20.199 3.933 1.00 0.00 H new ATOM 0 HE3 MET A 159 1.107 -20.774 2.336 1.00 0.00 H new ATOM 401 N PRO A 160 3.542 -14.132 2.063 1.00 0.00 N ATOM 402 CA PRO A 160 4.242 -12.956 1.491 1.00 0.00 C ATOM 403 C PRO A 160 4.183 -12.994 -0.039 1.00 0.00 C ATOM 404 O PRO A 160 5.160 -13.283 -0.701 1.00 0.00 O ATOM 405 CB PRO A 160 5.677 -13.117 1.986 1.00 0.00 C ATOM 406 CG PRO A 160 5.833 -14.583 2.244 1.00 0.00 C ATOM 407 CD PRO A 160 4.477 -15.107 2.637 1.00 0.00 C ATOM 0 HA PRO A 160 3.800 -12.005 1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.393 -12.768 1.242 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.850 -12.536 2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.201 -15.094 1.354 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.560 -14.760 3.037 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.305 -16.107 2.240 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.372 -15.172 3.720 1.00 0.00 H new ATOM 415 N ARG A 161 3.042 -12.707 -0.603 1.00 0.00 N ATOM 416 CA ARG A 161 2.919 -12.729 -2.089 1.00 0.00 C ATOM 417 C ARG A 161 3.831 -11.667 -2.712 1.00 0.00 C ATOM 418 O ARG A 161 3.593 -10.483 -2.591 1.00 0.00 O ATOM 419 CB ARG A 161 1.451 -12.407 -2.369 1.00 0.00 C ATOM 420 CG ARG A 161 0.907 -13.380 -3.417 1.00 0.00 C ATOM 421 CD ARG A 161 1.844 -13.403 -4.628 1.00 0.00 C ATOM 422 NE ARG A 161 1.318 -14.490 -5.498 1.00 0.00 N ATOM 423 CZ ARG A 161 2.144 -15.246 -6.167 1.00 0.00 C ATOM 424 NH1 ARG A 161 3.197 -14.723 -6.733 1.00 0.00 N ATOM 425 NH2 ARG A 161 1.918 -16.528 -6.271 1.00 0.00 N ATOM 0 H ARG A 161 2.190 -12.458 -0.100 1.00 0.00 H new ATOM 0 HA ARG A 161 3.214 -13.688 -2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 161 0.869 -12.483 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.354 -11.381 -2.724 1.00 0.00 H new ATOM 0 HG2 ARG A 161 0.822 -14.380 -2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.094 -13.078 -3.724 1.00 0.00 H new ATOM 0 HD2 ARG A 161 1.842 -12.445 -5.148 1.00 0.00 H new ATOM 0 HD3 ARG A 161 2.873 -13.600 -4.328 1.00 0.00 H new ATOM 0 HE ARG A 161 0.312 -14.644 -5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.375 -13.722 -6.653 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.842 -15.315 -7.256 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.095 -16.938 -5.829 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.564 -17.119 -6.794 1.00 0.00 H new ATOM 439 N LYS A 162 4.873 -12.087 -3.377 1.00 0.00 N ATOM 440 CA LYS A 162 5.800 -11.105 -4.006 1.00 0.00 C ATOM 441 C LYS A 162 5.134 -10.449 -5.220 1.00 0.00 C ATOM 442 O LYS A 162 4.478 -11.101 -6.007 1.00 0.00 O ATOM 443 CB LYS A 162 7.013 -11.930 -4.437 1.00 0.00 C ATOM 444 CG LYS A 162 6.548 -13.125 -5.270 1.00 0.00 C ATOM 445 CD LYS A 162 7.431 -13.255 -6.512 1.00 0.00 C ATOM 446 CE LYS A 162 8.437 -14.388 -6.307 1.00 0.00 C ATOM 447 NZ LYS A 162 9.677 -13.930 -6.994 1.00 0.00 N ATOM 0 H LYS A 162 5.122 -13.067 -3.511 1.00 0.00 H new ATOM 0 HA LYS A 162 6.075 -10.300 -3.325 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.698 -11.313 -5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.561 -12.276 -3.560 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.600 -14.038 -4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.506 -12.994 -5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.816 -13.455 -7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 162 7.956 -12.318 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 162 8.617 -14.570 -5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 162 8.072 -15.322 -6.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 10.416 -14.656 -6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 9.477 -13.772 -8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 10.005 -13.042 -6.563 1.00 0.00 H new ATOM 461 N VAL A 163 5.301 -9.165 -5.376 1.00 0.00 N ATOM 462 CA VAL A 163 4.681 -8.463 -6.538 1.00 0.00 C ATOM 463 C VAL A 163 5.540 -7.262 -6.946 1.00 0.00 C ATOM 464 O VAL A 163 6.622 -7.050 -6.434 1.00 0.00 O ATOM 465 CB VAL A 163 3.300 -7.991 -6.059 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.210 -8.731 -6.835 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.129 -8.272 -4.563 1.00 0.00 C ATOM 0 H VAL A 163 5.841 -8.569 -4.748 1.00 0.00 H new ATOM 0 HA VAL A 163 4.600 -9.117 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 163 3.218 -6.918 -6.232 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.230 -8.396 -6.495 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.316 -8.522 -7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.306 -9.803 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.145 -7.932 -4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.221 -9.343 -4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.899 -7.742 -4.003 1.00 0.00 H new ATOM 477 N ARG A 164 5.074 -6.475 -7.872 1.00 0.00 N ATOM 478 CA ARG A 164 5.878 -5.301 -8.306 1.00 0.00 C ATOM 479 C ARG A 164 4.996 -4.307 -9.068 1.00 0.00 C ATOM 480 O ARG A 164 4.206 -4.686 -9.911 1.00 0.00 O ATOM 481 CB ARG A 164 6.957 -5.903 -9.204 1.00 0.00 C ATOM 482 CG ARG A 164 7.441 -4.867 -10.223 1.00 0.00 C ATOM 483 CD ARG A 164 7.030 -5.306 -11.632 1.00 0.00 C ATOM 484 NE ARG A 164 7.767 -4.393 -12.549 1.00 0.00 N ATOM 485 CZ ARG A 164 7.862 -4.680 -13.819 1.00 0.00 C ATOM 486 NH1 ARG A 164 8.219 -5.880 -14.191 1.00 0.00 N ATOM 487 NH2 ARG A 164 7.600 -3.770 -14.717 1.00 0.00 N ATOM 0 H ARG A 164 4.178 -6.592 -8.345 1.00 0.00 H new ATOM 0 HA ARG A 164 6.307 -4.741 -7.475 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.795 -6.245 -8.597 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.562 -6.776 -9.723 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.014 -3.890 -9.996 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.524 -4.762 -10.165 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.295 -6.347 -11.814 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.952 -5.222 -11.773 1.00 0.00 H new ATOM 0 HE ARG A 164 8.198 -3.543 -12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.423 -6.592 -13.490 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.294 -6.105 -15.183 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.321 -2.833 -14.427 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.675 -3.996 -15.709 1.00 0.00 H new ATOM 501 N ILE A 165 5.113 -3.037 -8.771 1.00 0.00 N ATOM 502 CA ILE A 165 4.264 -2.034 -9.479 1.00 0.00 C ATOM 503 C ILE A 165 4.799 -1.795 -10.894 1.00 0.00 C ATOM 504 O ILE A 165 5.978 -1.929 -11.154 1.00 0.00 O ATOM 505 CB ILE A 165 4.342 -0.732 -8.663 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.731 -1.007 -7.200 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.979 -0.041 -8.693 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.907 -2.165 -6.632 1.00 0.00 C ATOM 0 H ILE A 165 5.754 -2.655 -8.075 1.00 0.00 H new ATOM 0 HA ILE A 165 3.236 -2.385 -9.565 1.00 0.00 H new ATOM 0 HB ILE A 165 5.107 -0.096 -9.108 1.00 0.00 H new ATOM 0 HG12 ILE A 165 5.793 -1.245 -7.139 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.570 -0.111 -6.601 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.027 0.883 -8.117 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.710 0.188 -9.724 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.227 -0.701 -8.260 1.00 0.00 H new ATOM 0 HD11 ILE A 165 4.197 -2.344 -5.597 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.847 -1.913 -6.674 1.00 0.00 H new ATOM 0 HD13 ILE A 165 4.089 -3.064 -7.220 1.00 0.00 H new ATOM 520 N VAL A 166 3.939 -1.441 -11.809 1.00 0.00 N ATOM 521 CA VAL A 166 4.395 -1.188 -13.207 1.00 0.00 C ATOM 522 C VAL A 166 3.508 -0.125 -13.863 1.00 0.00 C ATOM 523 O VAL A 166 3.510 0.042 -15.066 1.00 0.00 O ATOM 524 CB VAL A 166 4.245 -2.530 -13.922 1.00 0.00 C ATOM 525 CG1 VAL A 166 5.203 -3.549 -13.302 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.806 -3.030 -13.776 1.00 0.00 C ATOM 0 H VAL A 166 2.939 -1.316 -11.650 1.00 0.00 H new ATOM 0 HA VAL A 166 5.420 -0.819 -13.250 1.00 0.00 H new ATOM 0 HB VAL A 166 4.481 -2.405 -14.979 1.00 0.00 H new ATOM 0 HG11 VAL A 166 5.096 -4.506 -13.812 1.00 0.00 H new ATOM 0 HG12 VAL A 166 6.229 -3.195 -13.407 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.968 -3.673 -12.245 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.700 -3.987 -14.286 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.569 -3.154 -12.719 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.122 -2.305 -14.218 1.00 0.00 H new ATOM 536 N GLN A 167 2.751 0.593 -13.079 1.00 0.00 N ATOM 537 CA GLN A 167 1.864 1.646 -13.653 1.00 0.00 C ATOM 538 C GLN A 167 1.100 2.357 -12.533 1.00 0.00 C ATOM 539 O GLN A 167 0.228 1.790 -11.905 1.00 0.00 O ATOM 540 CB GLN A 167 0.897 0.895 -14.570 1.00 0.00 C ATOM 541 CG GLN A 167 0.834 1.599 -15.928 1.00 0.00 C ATOM 542 CD GLN A 167 -0.014 0.770 -16.894 1.00 0.00 C ATOM 543 OE1 GLN A 167 -1.173 1.063 -17.110 1.00 0.00 O ATOM 544 NE2 GLN A 167 0.520 -0.261 -17.490 1.00 0.00 N ATOM 0 H GLN A 167 2.708 0.496 -12.065 1.00 0.00 H new ATOM 0 HA GLN A 167 2.424 2.410 -14.192 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.226 -0.136 -14.698 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.095 0.860 -14.120 1.00 0.00 H new ATOM 0 HG2 GLN A 167 0.405 2.595 -15.814 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.839 1.729 -16.329 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.493 -0.507 -17.309 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.036 -0.820 -18.137 1.00 0.00 H new ATOM 553 N ILE A 168 1.423 3.596 -12.279 1.00 0.00 N ATOM 554 CA ILE A 168 0.717 4.343 -11.200 1.00 0.00 C ATOM 555 C ILE A 168 -0.423 5.174 -11.794 1.00 0.00 C ATOM 556 O ILE A 168 -0.846 6.162 -11.226 1.00 0.00 O ATOM 557 CB ILE A 168 1.781 5.251 -10.585 1.00 0.00 C ATOM 558 CG1 ILE A 168 1.180 6.015 -9.403 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.273 6.248 -11.637 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.738 5.452 -8.094 1.00 0.00 C ATOM 0 H ILE A 168 2.144 4.123 -12.772 1.00 0.00 H new ATOM 0 HA ILE A 168 0.273 3.679 -10.459 1.00 0.00 H new ATOM 0 HB ILE A 168 2.618 4.644 -10.239 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.416 7.076 -9.485 1.00 0.00 H new ATOM 0 HG13 ILE A 168 0.094 5.928 -9.415 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.032 6.895 -11.198 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.702 5.706 -12.480 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.436 6.854 -11.984 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.310 5.996 -7.252 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.480 4.396 -8.013 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.822 5.562 -8.084 1.00 0.00 H new ATOM 572 N ASN A 169 -0.925 4.781 -12.933 1.00 0.00 N ATOM 573 CA ASN A 169 -2.039 5.550 -13.559 1.00 0.00 C ATOM 574 C ASN A 169 -3.061 5.955 -12.493 1.00 0.00 C ATOM 575 O ASN A 169 -3.057 5.444 -11.391 1.00 0.00 O ATOM 576 CB ASN A 169 -2.667 4.589 -14.570 1.00 0.00 C ATOM 577 CG ASN A 169 -2.865 5.309 -15.905 1.00 0.00 C ATOM 578 OD1 ASN A 169 -3.129 6.495 -15.935 1.00 0.00 O ATOM 579 ND2 ASN A 169 -2.748 4.638 -17.018 1.00 0.00 N ATOM 0 H ASN A 169 -0.613 3.963 -13.456 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.693 6.468 -14.034 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.026 3.718 -14.706 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.624 4.225 -14.196 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.878 5.109 -17.913 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.526 3.643 -16.993 1.00 0.00 H new ATOM 586 N GLU A 170 -3.937 6.869 -12.810 1.00 0.00 N ATOM 587 CA GLU A 170 -4.954 7.304 -11.811 1.00 0.00 C ATOM 588 C GLU A 170 -4.260 7.832 -10.553 1.00 0.00 C ATOM 589 O GLU A 170 -4.257 7.193 -9.519 1.00 0.00 O ATOM 590 CB GLU A 170 -5.762 6.046 -11.492 1.00 0.00 C ATOM 591 CG GLU A 170 -6.907 5.905 -12.497 1.00 0.00 C ATOM 592 CD GLU A 170 -8.240 5.848 -11.750 1.00 0.00 C ATOM 593 OE1 GLU A 170 -8.278 5.244 -10.691 1.00 0.00 O ATOM 594 OE2 GLU A 170 -9.201 6.409 -12.249 1.00 0.00 O ATOM 0 H GLU A 170 -3.992 7.333 -13.717 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.588 8.107 -12.187 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.118 5.167 -11.533 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -6.159 6.103 -10.478 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -6.902 6.747 -13.190 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.773 5.002 -13.092 1.00 0.00 H new ATOM 601 N ILE A 171 -3.669 8.993 -10.633 1.00 0.00 N ATOM 602 CA ILE A 171 -2.974 9.560 -9.442 1.00 0.00 C ATOM 603 C ILE A 171 -3.954 10.369 -8.589 1.00 0.00 C ATOM 604 O ILE A 171 -3.669 10.716 -7.460 1.00 0.00 O ATOM 605 CB ILE A 171 -1.887 10.468 -10.015 1.00 0.00 C ATOM 606 CG1 ILE A 171 -1.031 9.674 -11.004 1.00 0.00 C ATOM 607 CG2 ILE A 171 -1.003 10.986 -8.880 1.00 0.00 C ATOM 608 CD1 ILE A 171 -0.222 8.618 -10.248 1.00 0.00 C ATOM 0 H ILE A 171 -3.637 9.573 -11.471 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.561 8.784 -8.798 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.351 11.311 -10.528 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -1.667 9.195 -11.749 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -0.361 10.345 -11.541 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -0.228 11.634 -9.289 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -1.612 11.550 -8.173 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -0.539 10.144 -8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.387 8.053 -10.953 1.00 0.00 H new ATOM 0 HD12 ILE A 171 0.425 9.108 -9.520 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -0.901 7.940 -9.731 1.00 0.00 H new ATOM 620 N PHE A 172 -5.108 10.672 -9.119 1.00 0.00 N ATOM 621 CA PHE A 172 -6.104 11.459 -8.335 1.00 0.00 C ATOM 622 C PHE A 172 -6.252 10.871 -6.928 1.00 0.00 C ATOM 623 O PHE A 172 -6.556 9.708 -6.759 1.00 0.00 O ATOM 624 CB PHE A 172 -7.415 11.332 -9.114 1.00 0.00 C ATOM 625 CG PHE A 172 -8.030 9.975 -8.858 1.00 0.00 C ATOM 626 CD1 PHE A 172 -7.304 8.812 -9.145 1.00 0.00 C ATOM 627 CD2 PHE A 172 -9.324 9.882 -8.335 1.00 0.00 C ATOM 628 CE1 PHE A 172 -7.874 7.556 -8.906 1.00 0.00 C ATOM 629 CE2 PHE A 172 -9.894 8.625 -8.096 1.00 0.00 C ATOM 630 CZ PHE A 172 -9.168 7.462 -8.382 1.00 0.00 C ATOM 0 H PHE A 172 -5.404 10.409 -10.059 1.00 0.00 H new ATOM 0 HA PHE A 172 -5.805 12.500 -8.213 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -8.107 12.118 -8.812 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -7.230 11.463 -10.180 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -6.306 8.884 -9.550 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -9.884 10.779 -8.115 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -7.315 6.659 -9.126 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -10.893 8.553 -7.691 1.00 0.00 H new ATOM 0 HZ PHE A 172 -9.607 6.493 -8.198 1.00 0.00 H new ATOM 640 N GLN A 173 -6.037 11.667 -5.916 1.00 0.00 N ATOM 641 CA GLN A 173 -6.164 11.152 -4.522 1.00 0.00 C ATOM 642 C GLN A 173 -7.144 12.013 -3.723 1.00 0.00 C ATOM 643 O GLN A 173 -7.663 12.998 -4.213 1.00 0.00 O ATOM 644 CB GLN A 173 -4.756 11.257 -3.933 1.00 0.00 C ATOM 645 CG GLN A 173 -4.332 9.895 -3.377 1.00 0.00 C ATOM 646 CD GLN A 173 -3.184 9.335 -4.220 1.00 0.00 C ATOM 647 OE1 GLN A 173 -3.331 8.316 -4.866 1.00 0.00 O ATOM 648 NE2 GLN A 173 -2.040 9.962 -4.242 1.00 0.00 N ATOM 0 H GLN A 173 -5.779 12.651 -5.994 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.545 10.131 -4.493 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -4.053 11.584 -4.699 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -4.736 12.007 -3.142 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -4.019 9.996 -2.338 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -5.177 9.206 -3.390 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -1.917 10.817 -3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -1.269 9.597 -4.801 1.00 0.00 H new ATOM 657 N VAL A 174 -7.401 11.652 -2.496 1.00 0.00 N ATOM 658 CA VAL A 174 -8.347 12.449 -1.663 1.00 0.00 C ATOM 659 C VAL A 174 -8.122 12.150 -0.178 1.00 0.00 C ATOM 660 O VAL A 174 -9.055 12.044 0.592 1.00 0.00 O ATOM 661 CB VAL A 174 -9.739 11.992 -2.098 1.00 0.00 C ATOM 662 CG1 VAL A 174 -9.965 10.547 -1.651 1.00 0.00 C ATOM 663 CG2 VAL A 174 -10.794 12.895 -1.454 1.00 0.00 C ATOM 0 H VAL A 174 -6.996 10.838 -2.033 1.00 0.00 H new ATOM 0 HA VAL A 174 -8.212 13.522 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 174 -9.819 12.053 -3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -10.958 10.221 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -9.213 9.903 -2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -9.886 10.485 -0.566 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -11.788 12.571 -1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -10.713 12.833 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -10.634 13.925 -1.771 1.00 0.00 H new ATOM 673 N GLU A 175 -6.890 12.013 0.228 1.00 0.00 N ATOM 674 CA GLU A 175 -6.604 11.720 1.663 1.00 0.00 C ATOM 675 C GLU A 175 -5.598 12.730 2.217 1.00 0.00 C ATOM 676 O GLU A 175 -5.942 13.611 2.979 1.00 0.00 O ATOM 677 CB GLU A 175 -6.007 10.312 1.667 1.00 0.00 C ATOM 678 CG GLU A 175 -6.848 9.402 2.564 1.00 0.00 C ATOM 679 CD GLU A 175 -6.153 9.236 3.917 1.00 0.00 C ATOM 680 OE1 GLU A 175 -4.935 9.303 3.947 1.00 0.00 O ATOM 681 OE2 GLU A 175 -6.851 9.042 4.899 1.00 0.00 O ATOM 0 H GLU A 175 -6.068 12.091 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.497 11.787 2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.979 9.915 0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.978 10.343 2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.841 9.828 2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.982 8.430 2.090 1.00 0.00 H new ATOM 688 N THR A 176 -4.357 12.604 1.838 1.00 0.00 N ATOM 689 CA THR A 176 -3.317 13.552 2.338 1.00 0.00 C ATOM 690 C THR A 176 -3.015 13.279 3.815 1.00 0.00 C ATOM 691 O THR A 176 -3.074 12.155 4.272 1.00 0.00 O ATOM 692 CB THR A 176 -3.925 14.945 2.162 1.00 0.00 C ATOM 693 OG1 THR A 176 -4.823 14.931 1.061 1.00 0.00 O ATOM 694 CG2 THR A 176 -2.810 15.960 1.902 1.00 0.00 C ATOM 0 H THR A 176 -4.015 11.884 1.202 1.00 0.00 H new ATOM 0 HA THR A 176 -2.376 13.450 1.798 1.00 0.00 H new ATOM 0 HB THR A 176 -4.464 15.225 3.067 1.00 0.00 H new ATOM 0 HG1 THR A 176 -5.215 15.822 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.243 16.952 1.777 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.122 15.969 2.747 1.00 0.00 H new ATOM 0 HG23 THR A 176 -2.270 15.683 0.997 1.00 0.00 H new ATOM 702 N ASP A 177 -2.690 14.300 4.561 1.00 0.00 N ATOM 703 CA ASP A 177 -2.382 14.106 6.008 1.00 0.00 C ATOM 704 C ASP A 177 -1.112 13.266 6.176 1.00 0.00 C ATOM 705 O ASP A 177 -0.222 13.296 5.350 1.00 0.00 O ATOM 706 CB ASP A 177 -3.594 13.372 6.586 1.00 0.00 C ATOM 707 CG ASP A 177 -4.876 14.105 6.188 1.00 0.00 C ATOM 708 OD1 ASP A 177 -5.062 14.333 5.004 1.00 0.00 O ATOM 709 OD2 ASP A 177 -5.649 14.428 7.074 1.00 0.00 O ATOM 0 H ASP A 177 -2.624 15.263 4.230 1.00 0.00 H new ATOM 0 HA ASP A 177 -2.203 15.053 6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.620 12.346 6.218 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -3.516 13.319 7.672 1.00 0.00 H new ATOM 714 N GLN A 178 -1.021 12.520 7.244 1.00 0.00 N ATOM 715 CA GLN A 178 0.192 11.681 7.478 1.00 0.00 C ATOM 716 C GLN A 178 0.686 11.065 6.167 1.00 0.00 C ATOM 717 O GLN A 178 1.874 10.937 5.940 1.00 0.00 O ATOM 718 CB GLN A 178 -0.264 10.588 8.444 1.00 0.00 C ATOM 719 CG GLN A 178 0.912 9.664 8.764 1.00 0.00 C ATOM 720 CD GLN A 178 1.402 9.935 10.188 1.00 0.00 C ATOM 721 OE1 GLN A 178 0.840 9.435 11.142 1.00 0.00 O ATOM 722 NE2 GLN A 178 2.436 10.711 10.373 1.00 0.00 N ATOM 0 H GLN A 178 -1.737 12.455 7.968 1.00 0.00 H new ATOM 0 HA GLN A 178 1.020 12.265 7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -0.648 11.036 9.361 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.080 10.016 8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 178 0.607 8.622 8.665 1.00 0.00 H new ATOM 0 HG3 GLN A 178 1.721 9.828 8.052 1.00 0.00 H new ATOM 0 HE21 GLN A 178 2.908 11.131 9.572 1.00 0.00 H new ATOM 0 HE22 GLN A 178 2.771 10.897 11.318 1.00 0.00 H new ATOM 731 N PHE A 179 -0.211 10.679 5.305 1.00 0.00 N ATOM 732 CA PHE A 179 0.219 10.069 4.014 1.00 0.00 C ATOM 733 C PHE A 179 1.310 10.927 3.365 1.00 0.00 C ATOM 734 O PHE A 179 2.203 10.421 2.715 1.00 0.00 O ATOM 735 CB PHE A 179 -1.043 10.038 3.144 1.00 0.00 C ATOM 736 CG PHE A 179 -0.727 10.579 1.768 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.661 11.961 1.560 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.497 9.699 0.703 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.365 12.465 0.289 1.00 0.00 C ATOM 740 CE2 PHE A 179 -0.202 10.203 -0.570 1.00 0.00 C ATOM 741 CZ PHE A 179 -0.136 11.586 -0.777 1.00 0.00 C ATOM 0 H PHE A 179 -1.219 10.758 5.436 1.00 0.00 H new ATOM 0 HA PHE A 179 0.639 9.072 4.146 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.418 9.017 3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.830 10.633 3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.839 12.639 2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -0.547 8.632 0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -0.313 13.532 0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -0.025 9.525 -1.392 1.00 0.00 H new ATOM 0 HZ PHE A 179 0.091 11.975 -1.759 1.00 0.00 H new ATOM 751 N THR A 180 1.240 12.219 3.535 1.00 0.00 N ATOM 752 CA THR A 180 2.271 13.107 2.928 1.00 0.00 C ATOM 753 C THR A 180 3.653 12.463 3.038 1.00 0.00 C ATOM 754 O THR A 180 4.509 12.654 2.198 1.00 0.00 O ATOM 755 CB THR A 180 2.210 14.395 3.745 1.00 0.00 C ATOM 756 OG1 THR A 180 1.936 14.081 5.103 1.00 0.00 O ATOM 757 CG2 THR A 180 1.104 15.296 3.192 1.00 0.00 C ATOM 0 H THR A 180 0.514 12.698 4.068 1.00 0.00 H new ATOM 0 HA THR A 180 2.091 13.288 1.868 1.00 0.00 H new ATOM 0 HB THR A 180 3.166 14.915 3.680 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.968 14.094 5.253 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.059 16.216 3.774 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.317 15.536 2.150 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.147 14.779 3.257 1.00 0.00 H new ATOM 765 N GLN A 181 3.874 11.695 4.068 1.00 0.00 N ATOM 766 CA GLN A 181 5.197 11.033 4.232 1.00 0.00 C ATOM 767 C GLN A 181 5.481 10.135 3.026 1.00 0.00 C ATOM 768 O GLN A 181 6.603 10.024 2.572 1.00 0.00 O ATOM 769 CB GLN A 181 5.069 10.201 5.509 1.00 0.00 C ATOM 770 CG GLN A 181 6.261 9.248 5.621 1.00 0.00 C ATOM 771 CD GLN A 181 6.332 8.683 7.041 1.00 0.00 C ATOM 772 OE1 GLN A 181 6.869 9.311 7.930 1.00 0.00 O ATOM 773 NE2 GLN A 181 5.808 7.514 7.291 1.00 0.00 N ATOM 0 H GLN A 181 3.195 11.497 4.803 1.00 0.00 H new ATOM 0 HA GLN A 181 6.017 11.748 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 181 5.031 10.856 6.380 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.138 9.635 5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.160 8.437 4.900 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.185 9.775 5.381 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.357 6.987 6.543 1.00 0.00 H new ATOM 0 HE22 GLN A 181 5.850 7.128 8.234 1.00 0.00 H new ATOM 782 N LEU A 182 4.470 9.501 2.500 1.00 0.00 N ATOM 783 CA LEU A 182 4.676 8.619 1.319 1.00 0.00 C ATOM 784 C LEU A 182 5.023 9.467 0.096 1.00 0.00 C ATOM 785 O LEU A 182 5.946 9.176 -0.637 1.00 0.00 O ATOM 786 CB LEU A 182 3.337 7.913 1.113 1.00 0.00 C ATOM 787 CG LEU A 182 2.979 7.114 2.365 1.00 0.00 C ATOM 788 CD1 LEU A 182 1.582 7.510 2.841 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.997 5.619 2.038 1.00 0.00 C ATOM 0 H LEU A 182 3.509 9.556 2.838 1.00 0.00 H new ATOM 0 HA LEU A 182 5.491 7.910 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.558 8.645 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.394 7.249 0.250 1.00 0.00 H new ATOM 0 HG LEU A 182 3.705 7.326 3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.327 6.940 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.565 8.575 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 182 0.856 7.298 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.742 5.048 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.270 5.409 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 182 3.992 5.333 1.697 1.00 0.00 H new ATOM 801 N LEU A 183 4.286 10.517 -0.123 1.00 0.00 N ATOM 802 CA LEU A 183 4.564 11.396 -1.294 1.00 0.00 C ATOM 803 C LEU A 183 5.890 12.132 -1.096 1.00 0.00 C ATOM 804 O LEU A 183 6.606 12.408 -2.037 1.00 0.00 O ATOM 805 CB LEU A 183 3.400 12.386 -1.332 1.00 0.00 C ATOM 806 CG LEU A 183 3.190 12.874 -2.767 1.00 0.00 C ATOM 807 CD1 LEU A 183 4.537 13.268 -3.375 1.00 0.00 C ATOM 808 CD2 LEU A 183 2.565 11.751 -3.599 1.00 0.00 C ATOM 0 H LEU A 183 3.500 10.807 0.459 1.00 0.00 H new ATOM 0 HA LEU A 183 4.649 10.833 -2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.492 11.910 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.607 13.232 -0.676 1.00 0.00 H new ATOM 0 HG LEU A 183 2.527 13.739 -2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.387 13.616 -4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.984 14.066 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.201 12.404 -3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.414 12.096 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.230 10.887 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.605 11.469 -3.166 1.00 0.00 H new ATOM 820 N ASP A 184 6.222 12.448 0.125 1.00 0.00 N ATOM 821 CA ASP A 184 7.504 13.163 0.387 1.00 0.00 C ATOM 822 C ASP A 184 8.684 12.204 0.205 1.00 0.00 C ATOM 823 O ASP A 184 9.832 12.593 0.288 1.00 0.00 O ATOM 824 CB ASP A 184 7.408 13.629 1.839 1.00 0.00 C ATOM 825 CG ASP A 184 8.157 14.954 2.001 1.00 0.00 C ATOM 826 OD1 ASP A 184 7.634 15.964 1.560 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.239 14.936 2.563 1.00 0.00 O ATOM 0 H ASP A 184 5.662 12.243 0.952 1.00 0.00 H new ATOM 0 HA ASP A 184 7.662 13.997 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.363 13.753 2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.832 12.876 2.503 1.00 0.00 H new ATOM 832 N ALA A 185 8.407 10.954 -0.044 1.00 0.00 N ATOM 833 CA ALA A 185 9.510 9.968 -0.232 1.00 0.00 C ATOM 834 C ALA A 185 9.923 9.913 -1.704 1.00 0.00 C ATOM 835 O ALA A 185 10.681 9.056 -2.113 1.00 0.00 O ATOM 836 CB ALA A 185 8.919 8.626 0.206 1.00 0.00 C ATOM 0 H ALA A 185 7.465 10.572 -0.126 1.00 0.00 H new ATOM 0 HA ALA A 185 10.400 10.230 0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 185 9.671 7.844 0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 185 8.608 8.688 1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.056 8.388 -0.416 1.00 0.00 H new ATOM 842 N ASP A 186 9.429 10.817 -2.506 1.00 0.00 N ATOM 843 CA ASP A 186 9.795 10.809 -3.952 1.00 0.00 C ATOM 844 C ASP A 186 9.791 9.372 -4.479 1.00 0.00 C ATOM 845 O ASP A 186 10.817 8.725 -4.552 1.00 0.00 O ATOM 846 CB ASP A 186 11.203 11.400 -4.011 1.00 0.00 C ATOM 847 CG ASP A 186 11.464 11.962 -5.409 1.00 0.00 C ATOM 848 OD1 ASP A 186 10.501 12.205 -6.117 1.00 0.00 O ATOM 849 OD2 ASP A 186 12.622 12.141 -5.749 1.00 0.00 O ATOM 0 H ASP A 186 8.789 11.559 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 186 9.094 11.378 -4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.309 12.188 -3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.941 10.634 -3.772 1.00 0.00 H new ATOM 854 N ILE A 187 8.644 8.864 -4.839 1.00 0.00 N ATOM 855 CA ILE A 187 8.580 7.466 -5.350 1.00 0.00 C ATOM 856 C ILE A 187 7.580 7.363 -6.508 1.00 0.00 C ATOM 857 O ILE A 187 6.872 8.301 -6.817 1.00 0.00 O ATOM 858 CB ILE A 187 8.112 6.637 -4.151 1.00 0.00 C ATOM 859 CG1 ILE A 187 8.602 5.195 -4.304 1.00 0.00 C ATOM 860 CG2 ILE A 187 6.583 6.650 -4.075 1.00 0.00 C ATOM 861 CD1 ILE A 187 8.913 4.615 -2.923 1.00 0.00 C ATOM 0 H ILE A 187 7.751 9.355 -4.801 1.00 0.00 H new ATOM 0 HA ILE A 187 9.538 7.121 -5.739 1.00 0.00 H new ATOM 0 HB ILE A 187 8.521 7.067 -3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.842 4.592 -4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 187 9.493 5.167 -4.932 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.256 6.058 -3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.233 7.676 -3.961 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.170 6.225 -4.990 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.262 3.588 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.687 5.213 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.011 4.630 -2.311 1.00 0.00 H new ATOM 873 N ARG A 188 7.517 6.226 -7.144 1.00 0.00 N ATOM 874 CA ARG A 188 6.568 6.044 -8.276 1.00 0.00 C ATOM 875 C ARG A 188 6.485 4.558 -8.604 1.00 0.00 C ATOM 876 O ARG A 188 7.455 3.953 -9.014 1.00 0.00 O ATOM 877 CB ARG A 188 7.175 6.825 -9.442 1.00 0.00 C ATOM 878 CG ARG A 188 6.192 7.904 -9.901 1.00 0.00 C ATOM 879 CD ARG A 188 5.375 7.381 -11.084 1.00 0.00 C ATOM 880 NE ARG A 188 5.234 8.547 -12.000 1.00 0.00 N ATOM 881 CZ ARG A 188 6.170 8.809 -12.872 1.00 0.00 C ATOM 882 NH1 ARG A 188 6.481 7.926 -13.781 1.00 0.00 N ATOM 883 NH2 ARG A 188 6.796 9.953 -12.833 1.00 0.00 N ATOM 0 H ARG A 188 8.087 5.409 -6.925 1.00 0.00 H new ATOM 0 HA ARG A 188 5.561 6.395 -8.053 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.116 7.282 -9.137 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.401 6.150 -10.267 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.529 8.179 -9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.733 8.805 -10.189 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.881 6.551 -11.577 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.401 7.014 -10.760 1.00 0.00 H new ATOM 0 HE ARG A 188 4.406 9.141 -11.946 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.993 7.031 -13.811 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.212 8.131 -14.462 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.554 10.643 -12.121 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.527 10.158 -13.514 1.00 0.00 H new ATOM 897 N VAL A 189 5.351 3.949 -8.401 1.00 0.00 N ATOM 898 CA VAL A 189 5.247 2.495 -8.677 1.00 0.00 C ATOM 899 C VAL A 189 6.421 1.790 -7.982 1.00 0.00 C ATOM 900 O VAL A 189 7.524 1.736 -8.486 1.00 0.00 O ATOM 901 CB VAL A 189 5.294 2.346 -10.213 1.00 0.00 C ATOM 902 CG1 VAL A 189 5.126 3.714 -10.879 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.625 1.733 -10.661 1.00 0.00 C ATOM 0 H VAL A 189 4.499 4.393 -8.058 1.00 0.00 H new ATOM 0 HA VAL A 189 4.329 2.045 -8.299 1.00 0.00 H new ATOM 0 HB VAL A 189 4.480 1.686 -10.512 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.161 3.598 -11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.167 4.144 -10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.931 4.376 -10.559 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.635 1.638 -11.747 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.446 2.377 -10.346 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.742 0.748 -10.209 1.00 0.00 H new ATOM 913 N GLY A 190 6.192 1.275 -6.805 1.00 0.00 N ATOM 914 CA GLY A 190 7.285 0.591 -6.054 1.00 0.00 C ATOM 915 C GLY A 190 8.108 -0.284 -7.001 1.00 0.00 C ATOM 916 O GLY A 190 9.204 -0.698 -6.679 1.00 0.00 O ATOM 0 H GLY A 190 5.291 1.298 -6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.929 1.331 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.861 -0.021 -5.257 1.00 0.00 H new ATOM 920 N SER A 191 7.593 -0.573 -8.164 1.00 0.00 N ATOM 921 CA SER A 191 8.351 -1.422 -9.123 1.00 0.00 C ATOM 922 C SER A 191 8.567 -2.812 -8.526 1.00 0.00 C ATOM 923 O SER A 191 7.713 -3.339 -7.841 1.00 0.00 O ATOM 924 CB SER A 191 9.685 -0.700 -9.315 1.00 0.00 C ATOM 925 OG SER A 191 10.365 -1.259 -10.432 1.00 0.00 O ATOM 0 H SER A 191 6.680 -0.257 -8.491 1.00 0.00 H new ATOM 0 HA SER A 191 7.826 -1.560 -10.068 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.516 0.365 -9.473 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.296 -0.796 -8.417 1.00 0.00 H new ATOM 0 HG SER A 191 11.220 -0.797 -10.559 1.00 0.00 H new ATOM 931 N GLU A 192 9.702 -3.405 -8.777 1.00 0.00 N ATOM 932 CA GLU A 192 9.977 -4.760 -8.216 1.00 0.00 C ATOM 933 C GLU A 192 9.912 -4.710 -6.688 1.00 0.00 C ATOM 934 O GLU A 192 10.812 -4.217 -6.038 1.00 0.00 O ATOM 935 CB GLU A 192 11.392 -5.102 -8.683 1.00 0.00 C ATOM 936 CG GLU A 192 11.406 -6.512 -9.278 1.00 0.00 C ATOM 937 CD GLU A 192 10.881 -6.466 -10.715 1.00 0.00 C ATOM 938 OE1 GLU A 192 11.239 -5.543 -11.427 1.00 0.00 O ATOM 939 OE2 GLU A 192 10.130 -7.357 -11.078 1.00 0.00 O ATOM 0 H GLU A 192 10.451 -3.011 -9.346 1.00 0.00 H new ATOM 0 HA GLU A 192 9.252 -5.504 -8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.726 -4.379 -9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 192 12.087 -5.042 -7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 192 12.419 -6.915 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 192 10.789 -7.178 -8.675 1.00 0.00 H new ATOM 946 N VAL A 193 8.853 -5.208 -6.105 1.00 0.00 N ATOM 947 CA VAL A 193 8.742 -5.173 -4.619 1.00 0.00 C ATOM 948 C VAL A 193 7.823 -6.291 -4.133 1.00 0.00 C ATOM 949 O VAL A 193 7.854 -7.399 -4.632 1.00 0.00 O ATOM 950 CB VAL A 193 8.128 -3.807 -4.303 1.00 0.00 C ATOM 951 CG1 VAL A 193 8.935 -2.706 -4.993 1.00 0.00 C ATOM 952 CG2 VAL A 193 6.683 -3.768 -4.808 1.00 0.00 C ATOM 0 H VAL A 193 8.065 -5.635 -6.592 1.00 0.00 H new ATOM 0 HA VAL A 193 9.705 -5.315 -4.129 1.00 0.00 H new ATOM 0 HB VAL A 193 8.144 -3.646 -3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.495 -1.735 -4.766 1.00 0.00 H new ATOM 0 HG12 VAL A 193 9.964 -2.730 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.922 -2.867 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.245 -2.795 -4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 193 6.670 -3.932 -5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.104 -4.549 -4.315 1.00 0.00 H new ATOM 962 N GLU A 194 7.005 -6.009 -3.162 1.00 0.00 N ATOM 963 CA GLU A 194 6.077 -7.048 -2.644 1.00 0.00 C ATOM 964 C GLU A 194 5.162 -6.444 -1.573 1.00 0.00 C ATOM 965 O GLU A 194 5.394 -5.353 -1.094 1.00 0.00 O ATOM 966 CB GLU A 194 6.982 -8.124 -2.042 1.00 0.00 C ATOM 967 CG GLU A 194 6.158 -9.037 -1.130 1.00 0.00 C ATOM 968 CD GLU A 194 7.064 -10.113 -0.531 1.00 0.00 C ATOM 969 OE1 GLU A 194 8.255 -10.071 -0.794 1.00 0.00 O ATOM 970 OE2 GLU A 194 6.553 -10.961 0.182 1.00 0.00 O ATOM 0 H GLU A 194 6.939 -5.101 -2.703 1.00 0.00 H new ATOM 0 HA GLU A 194 5.430 -7.455 -3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 194 7.446 -8.709 -2.836 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.789 -7.659 -1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 194 5.695 -8.452 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 194 5.350 -9.501 -1.696 1.00 0.00 H new ATOM 977 N ILE A 195 4.124 -7.139 -1.196 1.00 0.00 N ATOM 978 CA ILE A 195 3.201 -6.589 -0.157 1.00 0.00 C ATOM 979 C ILE A 195 2.967 -7.622 0.947 1.00 0.00 C ATOM 980 O ILE A 195 3.301 -8.782 0.809 1.00 0.00 O ATOM 981 CB ILE A 195 1.888 -6.285 -0.886 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.868 -6.990 -2.245 1.00 0.00 C ATOM 983 CG2 ILE A 195 1.757 -4.776 -1.095 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.560 -6.668 -2.969 1.00 0.00 C ATOM 0 H ILE A 195 3.874 -8.059 -1.559 1.00 0.00 H new ATOM 0 HA ILE A 195 3.615 -5.699 0.317 1.00 0.00 H new ATOM 0 HB ILE A 195 1.055 -6.646 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.718 -6.667 -2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.965 -8.067 -2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.823 -4.560 -1.614 1.00 0.00 H new ATOM 0 HG22 ILE A 195 1.760 -4.273 -0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.595 -4.417 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.546 -7.170 -3.936 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.282 -7.013 -2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.482 -5.591 -3.118 1.00 0.00 H new ATOM 996 N VAL A 196 2.392 -7.207 2.041 1.00 0.00 N ATOM 997 CA VAL A 196 2.130 -8.160 3.157 1.00 0.00 C ATOM 998 C VAL A 196 0.905 -7.707 3.956 1.00 0.00 C ATOM 999 O VAL A 196 1.018 -6.980 4.922 1.00 0.00 O ATOM 1000 CB VAL A 196 3.388 -8.111 4.024 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.152 -8.900 5.312 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.558 -8.728 3.255 1.00 0.00 C ATOM 0 H VAL A 196 2.091 -6.247 2.211 1.00 0.00 H new ATOM 0 HA VAL A 196 1.923 -9.169 2.802 1.00 0.00 H new ATOM 0 HB VAL A 196 3.620 -7.075 4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.049 -8.865 5.930 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.317 -8.462 5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.921 -9.937 5.067 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.457 -8.694 3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.326 -9.764 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.727 -8.166 2.337 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.265 -8.132 3.559 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.497 -7.723 4.296 1.00 0.00 C ATOM 1014 C ASP A 197 -1.244 -7.760 5.805 1.00 0.00 C ATOM 1015 O ASP A 197 -1.093 -8.813 6.393 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.554 -8.756 3.902 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.945 -8.129 4.012 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -4.018 -6.940 4.273 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.913 -8.850 3.832 1.00 0.00 O ATOM 0 H ASP A 197 -0.421 -8.744 2.758 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.809 -6.708 4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.379 -9.101 2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.484 -9.629 4.551 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.194 -6.618 6.437 1.00 0.00 N ATOM 1025 CA ARG A 198 -0.948 -6.592 7.905 1.00 0.00 C ATOM 1026 C ARG A 198 -2.220 -6.182 8.651 1.00 0.00 C ATOM 1027 O ARG A 198 -2.442 -5.019 8.926 1.00 0.00 O ATOM 1028 CB ARG A 198 0.151 -5.549 8.104 1.00 0.00 C ATOM 1029 CG ARG A 198 1.227 -6.114 9.035 1.00 0.00 C ATOM 1030 CD ARG A 198 1.560 -5.084 10.115 1.00 0.00 C ATOM 1031 NE ARG A 198 2.565 -5.753 10.985 1.00 0.00 N ATOM 1032 CZ ARG A 198 2.738 -5.349 12.214 1.00 0.00 C ATOM 1033 NH1 ARG A 198 1.744 -5.389 13.058 1.00 0.00 N ATOM 1034 NH2 ARG A 198 3.903 -4.907 12.598 1.00 0.00 N ATOM 0 H ARG A 198 -1.313 -5.704 6.000 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.658 -7.569 8.291 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.590 -5.280 7.143 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -0.270 -4.637 8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.876 -7.038 9.495 1.00 0.00 H new ATOM 0 HG3 ARG A 198 2.123 -6.361 8.465 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.962 -4.170 9.678 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.672 -4.804 10.681 1.00 0.00 H new ATOM 0 HE ARG A 198 3.119 -6.528 10.621 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.833 -5.736 12.757 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.878 -5.074 14.019 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.680 -4.877 11.938 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.037 -4.591 13.559 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.054 -7.129 8.985 1.00 0.00 N ATOM 1049 CA ASP A 199 -4.310 -6.795 9.716 1.00 0.00 C ATOM 1050 C ASP A 199 -4.933 -5.519 9.142 1.00 0.00 C ATOM 1051 O ASP A 199 -5.137 -4.548 9.842 1.00 0.00 O ATOM 1052 CB ASP A 199 -3.877 -6.574 11.166 1.00 0.00 C ATOM 1053 CG ASP A 199 -4.943 -7.140 12.108 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -4.847 -8.308 12.446 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -5.836 -6.394 12.475 1.00 0.00 O ATOM 0 H ASP A 199 -2.920 -8.120 8.783 1.00 0.00 H new ATOM 0 HA ASP A 199 -5.060 -7.581 9.629 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -2.919 -7.061 11.349 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.736 -5.510 11.357 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.238 -5.515 7.874 1.00 0.00 N ATOM 1061 CA GLY A 200 -5.846 -4.305 7.257 1.00 0.00 C ATOM 1062 C GLY A 200 -4.741 -3.378 6.748 1.00 0.00 C ATOM 1063 O GLY A 200 -4.929 -2.630 5.809 1.00 0.00 O ATOM 0 H GLY A 200 -5.092 -6.299 7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -6.500 -4.594 6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.464 -3.783 7.988 1.00 0.00 H new ATOM 1067 N HIS A 201 -3.588 -3.422 7.358 1.00 0.00 N ATOM 1068 CA HIS A 201 -2.473 -2.543 6.906 1.00 0.00 C ATOM 1069 C HIS A 201 -1.628 -3.262 5.851 1.00 0.00 C ATOM 1070 O HIS A 201 -0.647 -3.907 6.161 1.00 0.00 O ATOM 1071 CB HIS A 201 -1.646 -2.272 8.163 1.00 0.00 C ATOM 1072 CG HIS A 201 -1.291 -0.811 8.222 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -2.147 0.136 8.762 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -0.178 -0.121 7.811 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -1.540 1.334 8.662 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -0.338 1.234 8.091 1.00 0.00 N ATOM 0 H HIS A 201 -3.370 -4.028 8.149 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.833 -1.621 6.450 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.210 -2.557 9.051 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.740 -2.878 8.153 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -3.068 -0.042 9.162 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.689 -0.561 7.342 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -1.973 2.263 9.003 1.00 0.00 H new ATOM 1084 N ILE A 202 -2.005 -3.156 4.607 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.225 -3.833 3.531 1.00 0.00 C ATOM 1086 C ILE A 202 0.125 -3.140 3.338 1.00 0.00 C ATOM 1087 O ILE A 202 0.264 -2.250 2.522 1.00 0.00 O ATOM 1088 CB ILE A 202 -2.080 -3.691 2.273 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.306 -4.599 2.381 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.257 -4.092 1.048 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.231 -4.348 1.190 1.00 0.00 C ATOM 0 H ILE A 202 -2.819 -2.630 4.288 1.00 0.00 H new ATOM 0 HA ILE A 202 -1.016 -4.876 3.769 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.403 -2.655 2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.997 -5.644 2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.835 -4.404 3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.867 -3.991 0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.384 -3.444 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.932 -5.127 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.105 -4.995 1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.550 -3.306 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.699 -4.565 0.264 1.00 0.00 H new ATOM 1103 N THR A 203 1.121 -3.538 4.079 1.00 0.00 N ATOM 1104 CA THR A 203 2.459 -2.899 3.930 1.00 0.00 C ATOM 1105 C THR A 203 3.101 -3.330 2.609 1.00 0.00 C ATOM 1106 O THR A 203 2.764 -4.355 2.049 1.00 0.00 O ATOM 1107 CB THR A 203 3.277 -3.406 5.118 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.435 -3.521 6.256 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.411 -2.422 5.415 1.00 0.00 C ATOM 0 H THR A 203 1.067 -4.277 4.780 1.00 0.00 H new ATOM 0 HA THR A 203 2.400 -1.811 3.915 1.00 0.00 H new ATOM 0 HB THR A 203 3.700 -4.382 4.880 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.958 -3.848 7.018 1.00 0.00 H new ATOM 0 HG21 THR A 203 4.994 -2.784 6.262 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.056 -2.336 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.991 -1.445 5.654 1.00 0.00 H new ATOM 1117 N LEU A 204 4.024 -2.557 2.106 1.00 0.00 N ATOM 1118 CA LEU A 204 4.686 -2.925 0.821 1.00 0.00 C ATOM 1119 C LEU A 204 6.190 -3.100 1.033 1.00 0.00 C ATOM 1120 O LEU A 204 6.814 -2.364 1.772 1.00 0.00 O ATOM 1121 CB LEU A 204 4.413 -1.749 -0.117 1.00 0.00 C ATOM 1122 CG LEU A 204 4.106 -2.273 -1.521 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.527 -1.142 -2.373 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.396 -2.786 -2.165 1.00 0.00 C ATOM 0 H LEU A 204 4.349 -1.687 2.528 1.00 0.00 H new ATOM 0 HA LEU A 204 4.309 -3.865 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.573 -1.162 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.278 -1.086 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 204 3.382 -3.085 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.308 -1.515 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.609 -0.774 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.250 -0.329 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.179 -3.160 -3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.119 -1.973 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 204 5.810 -3.591 -1.558 1.00 0.00 H new ATOM 1136 N SER A 205 6.777 -4.070 0.389 1.00 0.00 N ATOM 1137 CA SER A 205 8.242 -4.295 0.551 1.00 0.00 C ATOM 1138 C SER A 205 8.945 -4.155 -0.800 1.00 0.00 C ATOM 1139 O SER A 205 8.718 -4.925 -1.713 1.00 0.00 O ATOM 1140 CB SER A 205 8.368 -5.724 1.076 1.00 0.00 C ATOM 1141 OG SER A 205 9.564 -5.843 1.832 1.00 0.00 O ATOM 0 H SER A 205 6.306 -4.717 -0.243 1.00 0.00 H new ATOM 0 HA SER A 205 8.701 -3.573 1.226 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.506 -5.973 1.695 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.378 -6.429 0.245 1.00 0.00 H new ATOM 0 HG SER A 205 9.647 -6.759 2.172 1.00 0.00 H new ATOM 1147 N HIS A 206 9.796 -3.175 -0.935 1.00 0.00 N ATOM 1148 CA HIS A 206 10.516 -2.983 -2.228 1.00 0.00 C ATOM 1149 C HIS A 206 11.971 -3.438 -2.088 1.00 0.00 C ATOM 1150 O HIS A 206 12.331 -4.106 -1.140 1.00 0.00 O ATOM 1151 CB HIS A 206 10.450 -1.479 -2.508 1.00 0.00 C ATOM 1152 CG HIS A 206 9.150 -0.919 -1.993 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.105 0.023 -0.976 1.00 0.00 N ATOM 1154 CD2 HIS A 206 7.843 -1.155 -2.342 1.00 0.00 C ATOM 1155 CE1 HIS A 206 7.810 0.315 -0.751 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.000 -0.376 -1.556 1.00 0.00 N ATOM 0 H HIS A 206 10.025 -2.499 -0.207 1.00 0.00 H new ATOM 0 HA HIS A 206 10.073 -3.564 -3.037 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.289 -0.974 -2.029 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.536 -1.295 -3.579 1.00 0.00 H new ATOM 0 HD1 HIS A 206 9.907 0.422 -0.488 1.00 0.00 H new ATOM 0 HD2 HIS A 206 7.519 -1.841 -3.110 1.00 0.00 H new ATOM 0 HE1 HIS A 206 7.468 1.022 -0.010 1.00 0.00 H new ATOM 1164 N ASN A 207 12.808 -3.081 -3.023 1.00 0.00 N ATOM 1165 CA ASN A 207 14.238 -3.494 -2.937 1.00 0.00 C ATOM 1166 C ASN A 207 14.776 -3.240 -1.527 1.00 0.00 C ATOM 1167 O ASN A 207 15.270 -2.171 -1.224 1.00 0.00 O ATOM 1168 CB ASN A 207 14.966 -2.616 -3.955 1.00 0.00 C ATOM 1169 CG ASN A 207 14.492 -1.168 -3.815 1.00 0.00 C ATOM 1170 OD1 ASN A 207 14.262 -0.696 -2.719 1.00 0.00 O ATOM 1171 ND2 ASN A 207 14.335 -0.439 -4.885 1.00 0.00 N ATOM 0 H ASN A 207 12.565 -2.523 -3.841 1.00 0.00 H new ATOM 0 HA ASN A 207 14.375 -4.555 -3.143 1.00 0.00 H new ATOM 0 HB2 ASN A 207 16.043 -2.674 -3.796 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.773 -2.977 -4.965 1.00 0.00 H new ATOM 0 HD21 ASN A 207 14.019 0.527 -4.802 1.00 0.00 H new ATOM 0 HD22 ASN A 207 14.528 -0.835 -5.805 1.00 0.00 H new ATOM 1178 N GLY A 208 14.681 -4.211 -0.661 1.00 0.00 N ATOM 1179 CA GLY A 208 15.184 -4.021 0.729 1.00 0.00 C ATOM 1180 C GLY A 208 14.631 -2.711 1.294 1.00 0.00 C ATOM 1181 O GLY A 208 15.209 -2.112 2.179 1.00 0.00 O ATOM 0 H GLY A 208 14.277 -5.127 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 208 14.878 -4.858 1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.274 -4.001 0.734 1.00 0.00 H new ATOM 1185 N LYS A 209 13.516 -2.260 0.788 1.00 0.00 N ATOM 1186 CA LYS A 209 12.927 -0.987 1.294 1.00 0.00 C ATOM 1187 C LYS A 209 11.412 -1.136 1.471 1.00 0.00 C ATOM 1188 O LYS A 209 10.660 -1.096 0.517 1.00 0.00 O ATOM 1189 CB LYS A 209 13.242 0.049 0.216 1.00 0.00 C ATOM 1190 CG LYS A 209 13.834 1.300 0.867 1.00 0.00 C ATOM 1191 CD LYS A 209 12.941 2.505 0.564 1.00 0.00 C ATOM 1192 CE LYS A 209 13.564 3.332 -0.562 1.00 0.00 C ATOM 1193 NZ LYS A 209 13.754 4.690 0.018 1.00 0.00 N ATOM 0 H LYS A 209 12.987 -2.718 0.046 1.00 0.00 H new ATOM 0 HA LYS A 209 13.332 -0.702 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.945 -0.365 -0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.336 0.306 -0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.917 1.157 1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.841 1.477 0.490 1.00 0.00 H new ATOM 0 HD2 LYS A 209 11.945 2.169 0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 209 12.824 3.118 1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 209 14.513 2.905 -0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 209 12.913 3.363 -1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.178 5.316 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 12.833 5.074 0.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.384 4.630 0.844 1.00 0.00 H new ATOM 1207 N ASP A 210 10.959 -1.305 2.683 1.00 0.00 N ATOM 1208 CA ASP A 210 9.496 -1.456 2.919 1.00 0.00 C ATOM 1209 C ASP A 210 8.896 -0.129 3.393 1.00 0.00 C ATOM 1210 O ASP A 210 9.571 0.698 3.972 1.00 0.00 O ATOM 1211 CB ASP A 210 9.385 -2.515 4.015 1.00 0.00 C ATOM 1212 CG ASP A 210 10.313 -2.151 5.176 1.00 0.00 C ATOM 1213 OD1 ASP A 210 10.746 -1.012 5.228 1.00 0.00 O ATOM 1214 OD2 ASP A 210 10.573 -3.018 5.994 1.00 0.00 O ATOM 0 H ASP A 210 11.540 -1.345 3.521 1.00 0.00 H new ATOM 0 HA ASP A 210 8.957 -1.742 2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 210 8.355 -2.583 4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.651 -3.494 3.617 1.00 0.00 H new ATOM 1219 N VAL A 211 7.629 0.081 3.151 1.00 0.00 N ATOM 1220 CA VAL A 211 6.987 1.355 3.589 1.00 0.00 C ATOM 1221 C VAL A 211 5.572 1.083 4.109 1.00 0.00 C ATOM 1222 O VAL A 211 4.891 0.189 3.646 1.00 0.00 O ATOM 1223 CB VAL A 211 6.939 2.227 2.335 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.057 3.449 2.596 1.00 0.00 C ATOM 1225 CG2 VAL A 211 8.355 2.688 1.982 1.00 0.00 C ATOM 0 H VAL A 211 7.012 -0.573 2.670 1.00 0.00 H new ATOM 0 HA VAL A 211 7.536 1.836 4.399 1.00 0.00 H new ATOM 0 HB VAL A 211 6.526 1.651 1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.023 4.071 1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 211 5.048 3.122 2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 211 6.470 4.026 3.423 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.323 3.310 1.088 1.00 0.00 H new ATOM 0 HG22 VAL A 211 8.767 3.264 2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.985 1.818 1.796 1.00 0.00 H new ATOM 1235 N GLU A 212 5.125 1.847 5.068 1.00 0.00 N ATOM 1236 CA GLU A 212 3.755 1.632 5.617 1.00 0.00 C ATOM 1237 C GLU A 212 2.704 2.153 4.633 1.00 0.00 C ATOM 1238 O GLU A 212 2.144 3.216 4.813 1.00 0.00 O ATOM 1239 CB GLU A 212 3.718 2.437 6.916 1.00 0.00 C ATOM 1240 CG GLU A 212 2.379 2.210 7.621 1.00 0.00 C ATOM 1241 CD GLU A 212 2.456 2.751 9.049 1.00 0.00 C ATOM 1242 OE1 GLU A 212 3.524 2.678 9.633 1.00 0.00 O ATOM 1243 OE2 GLU A 212 1.444 3.230 9.536 1.00 0.00 O ATOM 0 H GLU A 212 5.649 2.611 5.495 1.00 0.00 H new ATOM 0 HA GLU A 212 3.538 0.577 5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.539 2.135 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.853 3.497 6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.579 2.709 7.074 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.140 1.147 7.636 1.00 0.00 H new ATOM 1250 N LEU A 213 2.431 1.413 3.593 1.00 0.00 N ATOM 1251 CA LEU A 213 1.415 1.866 2.600 1.00 0.00 C ATOM 1252 C LEU A 213 0.005 1.698 3.171 1.00 0.00 C ATOM 1253 O LEU A 213 -0.190 1.081 4.199 1.00 0.00 O ATOM 1254 CB LEU A 213 1.615 0.959 1.386 1.00 0.00 C ATOM 1255 CG LEU A 213 0.832 1.517 0.197 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.235 2.973 -0.043 1.00 0.00 C ATOM 1257 CD2 LEU A 213 1.145 0.690 -1.052 1.00 0.00 C ATOM 0 H LEU A 213 2.867 0.514 3.388 1.00 0.00 H new ATOM 0 HA LEU A 213 1.529 2.919 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.675 0.893 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 213 1.278 -0.052 1.615 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.236 1.466 0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.677 3.370 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.013 3.563 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.303 3.025 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.587 1.087 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.213 0.741 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.858 -0.348 -0.883 1.00 0.00 H new ATOM 1269 N LEU A 214 -0.981 2.242 2.510 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.379 2.112 3.016 1.00 0.00 C ATOM 1271 C LEU A 214 -3.272 1.478 1.946 1.00 0.00 C ATOM 1272 O LEU A 214 -3.123 1.735 0.768 1.00 0.00 O ATOM 1273 CB LEU A 214 -2.828 3.544 3.307 1.00 0.00 C ATOM 1274 CG LEU A 214 -2.539 4.426 2.093 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -3.561 5.562 2.032 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.131 5.014 2.215 1.00 0.00 C ATOM 0 H LEU A 214 -0.880 2.770 1.643 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.441 1.476 3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -3.893 3.563 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.305 3.929 4.182 1.00 0.00 H new ATOM 0 HG LEU A 214 -2.607 3.827 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.355 6.191 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.564 5.145 1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.494 6.161 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.923 5.643 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.064 5.613 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.402 4.205 2.259 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.198 0.650 2.347 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.099 0.001 1.353 1.00 0.00 C ATOM 1290 C ASP A 215 -5.820 1.064 0.520 1.00 0.00 C ATOM 1291 O ASP A 215 -5.916 0.962 -0.687 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.101 -0.796 2.188 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.861 -1.768 1.284 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -6.998 -1.470 0.109 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -7.295 -2.794 1.782 1.00 0.00 O ATOM 0 H ASP A 215 -4.369 0.395 3.320 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.554 -0.634 0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -5.581 -1.344 2.973 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.799 -0.119 2.681 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.328 2.085 1.156 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.043 3.155 0.402 1.00 0.00 C ATOM 1302 C ASP A 216 -6.242 3.551 -0.842 1.00 0.00 C ATOM 1303 O ASP A 216 -6.767 3.615 -1.936 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.137 4.329 1.376 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.464 4.260 2.133 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -8.786 3.192 2.627 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.135 5.276 2.208 1.00 0.00 O ATOM 0 H ASP A 216 -6.279 2.225 2.165 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.025 2.832 0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.304 4.300 2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.064 5.272 0.834 1.00 0.00 H new ATOM 1312 N LEU A 217 -4.975 3.819 -0.683 1.00 0.00 N ATOM 1313 CA LEU A 217 -4.142 4.213 -1.856 1.00 0.00 C ATOM 1314 C LEU A 217 -3.581 2.968 -2.549 1.00 0.00 C ATOM 1315 O LEU A 217 -3.148 3.021 -3.684 1.00 0.00 O ATOM 1316 CB LEU A 217 -3.011 5.059 -1.273 1.00 0.00 C ATOM 1317 CG LEU A 217 -3.181 6.513 -1.712 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -4.502 7.061 -1.169 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -2.022 7.349 -1.166 1.00 0.00 C ATOM 0 H LEU A 217 -4.480 3.782 0.208 1.00 0.00 H new ATOM 0 HA LEU A 217 -4.715 4.760 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.018 4.994 -0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.047 4.677 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 217 -3.187 6.564 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.622 8.098 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -5.329 6.466 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -4.497 7.010 -0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.143 8.386 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.017 7.297 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.080 6.961 -1.552 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.584 1.850 -1.878 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.049 0.606 -2.501 1.00 0.00 C ATOM 1333 C ALA A 218 -3.758 0.335 -3.831 1.00 0.00 C ATOM 1334 O ALA A 218 -3.274 -0.404 -4.665 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.354 -0.503 -1.494 1.00 0.00 C ATOM 0 H ALA A 218 -3.933 1.743 -0.926 1.00 0.00 H new ATOM 0 HA ALA A 218 -1.983 0.677 -2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.990 -1.455 -1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.859 -0.282 -0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.431 -0.564 -1.335 1.00 0.00 H new ATOM 1341 N HIS A 219 -4.903 0.927 -4.035 1.00 0.00 N ATOM 1342 CA HIS A 219 -5.642 0.704 -5.312 1.00 0.00 C ATOM 1343 C HIS A 219 -4.890 1.354 -6.477 1.00 0.00 C ATOM 1344 O HIS A 219 -4.605 0.722 -7.475 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.000 1.375 -5.106 1.00 0.00 C ATOM 1346 CG HIS A 219 -7.930 0.976 -6.218 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.543 -0.267 -6.259 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -8.363 1.643 -7.337 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.303 -0.307 -7.368 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.230 0.832 -8.062 1.00 0.00 N ATOM 0 H HIS A 219 -5.359 1.555 -3.374 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.744 -0.354 -5.552 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.420 1.082 -4.144 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -6.883 2.459 -5.086 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -8.074 2.646 -7.613 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -9.900 -1.157 -7.662 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -9.707 1.058 -8.935 1.00 0.00 H new ATOM 1358 N THR A 220 -4.568 2.613 -6.359 1.00 0.00 N ATOM 1359 CA THR A 220 -3.834 3.302 -7.459 1.00 0.00 C ATOM 1360 C THR A 220 -2.722 2.400 -7.998 1.00 0.00 C ATOM 1361 O THR A 220 -2.862 1.777 -9.032 1.00 0.00 O ATOM 1362 CB THR A 220 -3.243 4.557 -6.815 1.00 0.00 C ATOM 1363 OG1 THR A 220 -2.378 4.179 -5.753 1.00 0.00 O ATOM 1364 CG2 THR A 220 -4.372 5.432 -6.268 1.00 0.00 C ATOM 0 H THR A 220 -4.781 3.195 -5.549 1.00 0.00 H new ATOM 0 HA THR A 220 -4.483 3.543 -8.301 1.00 0.00 H new ATOM 0 HB THR A 220 -2.680 5.118 -7.561 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.905 4.026 -4.941 1.00 0.00 H new ATOM 0 HG21 THR A 220 -3.950 6.326 -5.809 1.00 0.00 H new ATOM 0 HG22 THR A 220 -5.036 5.721 -7.083 1.00 0.00 H new ATOM 0 HG23 THR A 220 -4.936 4.873 -5.521 1.00 0.00 H new ATOM 1372 N ILE A 221 -1.621 2.331 -7.304 1.00 0.00 N ATOM 1373 CA ILE A 221 -0.489 1.483 -7.749 1.00 0.00 C ATOM 1374 C ILE A 221 -0.968 0.241 -8.508 1.00 0.00 C ATOM 1375 O ILE A 221 -1.637 -0.616 -7.965 1.00 0.00 O ATOM 1376 CB ILE A 221 0.187 1.088 -6.441 1.00 0.00 C ATOM 1377 CG1 ILE A 221 1.270 2.109 -6.122 1.00 0.00 C ATOM 1378 CG2 ILE A 221 0.813 -0.300 -6.569 1.00 0.00 C ATOM 1379 CD1 ILE A 221 0.642 3.494 -5.963 1.00 0.00 C ATOM 0 H ILE A 221 -1.458 2.836 -6.433 1.00 0.00 H new ATOM 0 HA ILE A 221 0.172 2.003 -8.442 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.553 1.065 -5.641 1.00 0.00 H new ATOM 0 HG12 ILE A 221 1.790 1.828 -5.206 1.00 0.00 H new ATOM 0 HG13 ILE A 221 2.014 2.126 -6.919 1.00 0.00 H new ATOM 0 HG21 ILE A 221 1.293 -0.571 -5.628 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.037 -1.029 -6.804 1.00 0.00 H new ATOM 0 HG23 ILE A 221 1.556 -0.292 -7.366 1.00 0.00 H new ATOM 0 HD11 ILE A 221 1.420 4.222 -5.735 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.142 3.775 -6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.085 3.473 -5.151 1.00 0.00 H new ATOM 1391 N ARG A 222 -0.597 0.126 -9.753 1.00 0.00 N ATOM 1392 CA ARG A 222 -0.989 -1.073 -10.546 1.00 0.00 C ATOM 1393 C ARG A 222 0.207 -2.027 -10.602 1.00 0.00 C ATOM 1394 O ARG A 222 1.165 -1.790 -11.310 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.328 -0.541 -11.940 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.503 -1.335 -12.518 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.122 -0.556 -13.680 1.00 0.00 C ATOM 1398 NE ARG A 222 -3.946 0.505 -13.035 1.00 0.00 N ATOM 1399 CZ ARG A 222 -5.237 0.531 -13.221 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -6.008 -0.284 -12.554 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -5.756 1.371 -14.074 1.00 0.00 N ATOM 0 H ARG A 222 -0.037 0.813 -10.257 1.00 0.00 H new ATOM 0 HA ARG A 222 -1.833 -1.616 -10.120 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.583 0.517 -11.885 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.461 -0.627 -12.594 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.162 -2.312 -12.862 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.251 -1.512 -11.745 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.353 -0.124 -14.320 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.733 -1.204 -14.309 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.501 1.211 -12.448 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.601 -0.941 -11.888 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -7.017 -0.264 -12.699 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.152 2.007 -14.595 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -6.765 1.392 -14.220 1.00 0.00 H new ATOM 1415 N ILE A 223 0.178 -3.083 -9.838 1.00 0.00 N ATOM 1416 CA ILE A 223 1.337 -4.022 -9.831 1.00 0.00 C ATOM 1417 C ILE A 223 0.918 -5.423 -10.276 1.00 0.00 C ATOM 1418 O ILE A 223 -0.232 -5.681 -10.574 1.00 0.00 O ATOM 1419 CB ILE A 223 1.818 -4.058 -8.372 1.00 0.00 C ATOM 1420 CG1 ILE A 223 1.165 -5.228 -7.642 1.00 0.00 C ATOM 1421 CG2 ILE A 223 1.432 -2.765 -7.655 1.00 0.00 C ATOM 1422 CD1 ILE A 223 -0.343 -5.006 -7.621 1.00 0.00 C ATOM 0 H ILE A 223 -0.593 -3.337 -9.221 1.00 0.00 H new ATOM 0 HA ILE A 223 2.115 -3.695 -10.520 1.00 0.00 H new ATOM 0 HB ILE A 223 2.902 -4.170 -8.370 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.402 -6.167 -8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.551 -5.303 -6.625 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.779 -2.804 -6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.893 -1.917 -8.161 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.348 -2.651 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.826 -5.834 -7.102 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.566 -4.074 -7.102 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.717 -4.951 -8.643 1.00 0.00 H new ATOM 1434 N GLU A 224 1.854 -6.327 -10.303 1.00 0.00 N ATOM 1435 CA GLU A 224 1.545 -7.726 -10.704 1.00 0.00 C ATOM 1436 C GLU A 224 2.509 -8.682 -9.998 1.00 0.00 C ATOM 1437 O GLU A 224 3.488 -8.265 -9.405 1.00 0.00 O ATOM 1438 CB GLU A 224 1.752 -7.764 -12.218 1.00 0.00 C ATOM 1439 CG GLU A 224 0.398 -7.925 -12.913 1.00 0.00 C ATOM 1440 CD GLU A 224 -0.081 -9.371 -12.774 1.00 0.00 C ATOM 1441 OE1 GLU A 224 0.753 -10.259 -12.832 1.00 0.00 O ATOM 1442 OE2 GLU A 224 -1.274 -9.566 -12.610 1.00 0.00 O ATOM 0 H GLU A 224 2.830 -6.155 -10.062 1.00 0.00 H new ATOM 0 HA GLU A 224 0.533 -8.028 -10.434 1.00 0.00 H new ATOM 0 HB2 GLU A 224 2.238 -6.848 -12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.411 -8.590 -12.485 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -0.332 -7.246 -12.472 1.00 0.00 H new ATOM 0 HG3 GLU A 224 0.485 -7.660 -13.967 1.00 0.00 H new ATOM 1449 N GLU A 225 2.241 -9.958 -10.049 1.00 0.00 N ATOM 1450 CA GLU A 225 3.144 -10.938 -9.379 1.00 0.00 C ATOM 1451 C GLU A 225 4.459 -11.061 -10.152 1.00 0.00 C ATOM 1452 O GLU A 225 4.477 -11.054 -11.367 1.00 0.00 O ATOM 1453 CB GLU A 225 2.381 -12.264 -9.406 1.00 0.00 C ATOM 1454 CG GLU A 225 1.397 -12.311 -8.235 1.00 0.00 C ATOM 1455 CD GLU A 225 0.015 -11.862 -8.712 1.00 0.00 C ATOM 1456 OE1 GLU A 225 -0.695 -12.685 -9.266 1.00 0.00 O ATOM 1457 OE2 GLU A 225 -0.309 -10.702 -8.515 1.00 0.00 O ATOM 0 H GLU A 225 1.436 -10.365 -10.525 1.00 0.00 H new ATOM 0 HA GLU A 225 3.400 -10.635 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 225 1.845 -12.368 -10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.079 -13.099 -9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 225 1.343 -13.322 -7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 225 1.743 -11.664 -7.429 1.00 0.00 H new ATOM 1464 N LEU A 226 5.560 -11.174 -9.461 1.00 0.00 N ATOM 1465 CA LEU A 226 6.870 -11.297 -10.163 1.00 0.00 C ATOM 1466 C LEU A 226 7.068 -12.730 -10.665 1.00 0.00 C ATOM 1467 O LEU A 226 7.899 -13.424 -10.101 1.00 0.00 O ATOM 1468 CB LEU A 226 7.923 -10.946 -9.110 1.00 0.00 C ATOM 1469 CG LEU A 226 8.954 -9.995 -9.720 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.938 -9.545 -8.639 1.00 0.00 C ATOM 1471 CD2 LEU A 226 9.717 -10.719 -10.832 1.00 0.00 C ATOM 1472 OXT LEU A 226 6.385 -13.108 -11.602 1.00 0.00 O ATOM 0 H LEU A 226 5.610 -11.187 -8.442 1.00 0.00 H new ATOM 0 HA LEU A 226 6.934 -10.644 -11.033 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.448 -10.480 -8.246 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.413 -11.852 -8.754 1.00 0.00 H new ATOM 0 HG LEU A 226 8.445 -9.124 -10.133 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.672 -8.867 -9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 226 9.396 -9.031 -7.845 1.00 0.00 H new ATOM 0 HD13 LEU A 226 10.448 -10.415 -8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.452 -10.043 -11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.225 -11.590 -10.417 1.00 0.00 H new ATOM 0 HD23 LEU A 226 9.017 -11.041 -11.603 1.00 0.00 H new