USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 764 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 36 HIS : no HD1:sc= -3.69! C(o=-2.3!,f=-6.3!) USER MOD Set 1.2: A 50 SER OG : rot 173:sc= 1.36 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.443 USER MOD Single : A 10 THR OG1 : rot -73:sc= 0.741 USER MOD Single : A 12 SER OG : rot 180:sc=0.000906 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -26:sc= 0.548 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.16 K(o=-0.16,f=-7.4!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 171:sc= -0.918 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.0387 X(o=-0.039,f=0.42) USER MOD Single : A 46 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0652) USER MOD Single : A 49 SER OG : rot 180:sc=-0.00776 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -1.09 K(o=-1.1,f=-2!) USER MOD Single : A 77 MET CE :methyl -167:sc= -7.96! (180deg=-9.15!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 176:sc= -0.678 USER MOD Single : A 90 GLN : amide:sc= -1.95 K(o=-2,f=-4.2!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.8) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.276 -11.652 8.161 1.00 0.00 N ATOM 88 CA VAL A 8 -0.275 -13.098 8.343 1.00 0.00 C ATOM 89 C VAL A 8 -1.389 -13.754 7.535 1.00 0.00 C ATOM 90 O VAL A 8 -2.559 -13.392 7.661 1.00 0.00 O ATOM 91 CB VAL A 8 -0.440 -13.477 9.826 1.00 0.00 C ATOM 92 CG1 VAL A 8 -0.348 -14.985 10.006 1.00 0.00 C ATOM 93 CG2 VAL A 8 0.602 -12.766 10.677 1.00 0.00 C ATOM 0 HA VAL A 8 0.690 -13.461 7.988 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.427 -13.155 10.157 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.467 -15.233 11.061 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.135 -15.469 9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.624 -15.334 9.658 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.470 -13.046 11.722 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.600 -13.055 10.347 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.483 -11.688 10.572 1.00 0.00 H new ATOM 103 N THR A 9 -1.018 -14.723 6.704 1.00 0.00 N ATOM 104 CA THR A 9 -1.985 -15.430 5.874 1.00 0.00 C ATOM 105 C THR A 9 -2.350 -16.779 6.483 1.00 0.00 C ATOM 106 O THR A 9 -1.636 -17.299 7.340 1.00 0.00 O ATOM 107 CB THR A 9 -1.446 -15.653 4.448 1.00 0.00 C ATOM 108 OG1 THR A 9 -0.682 -14.516 4.030 1.00 0.00 O ATOM 109 CG2 THR A 9 -2.586 -15.891 3.470 1.00 0.00 C ATOM 0 H THR A 9 -0.054 -15.036 6.588 1.00 0.00 H new ATOM 0 HA THR A 9 -2.876 -14.803 5.824 1.00 0.00 H new ATOM 0 HB THR A 9 -0.807 -16.536 4.459 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.341 -14.666 3.123 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.181 -16.046 2.470 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.148 -16.774 3.775 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.247 -15.024 3.464 1.00 0.00 H new ATOM 117 N THR A 10 -3.468 -17.343 6.035 1.00 0.00 N ATOM 118 CA THR A 10 -3.928 -18.631 6.536 1.00 0.00 C ATOM 119 C THR A 10 -3.790 -19.716 5.474 1.00 0.00 C ATOM 120 O THR A 10 -3.246 -19.476 4.397 1.00 0.00 O ATOM 121 CB THR A 10 -5.397 -18.563 6.996 1.00 0.00 C ATOM 122 OG1 THR A 10 -6.247 -18.276 5.879 1.00 0.00 O ATOM 123 CG2 THR A 10 -5.580 -17.498 8.066 1.00 0.00 C ATOM 0 H THR A 10 -4.071 -16.927 5.326 1.00 0.00 H new ATOM 0 HA THR A 10 -3.298 -18.880 7.390 1.00 0.00 H new ATOM 0 HB THR A 10 -5.668 -19.530 7.419 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.141 -17.337 5.620 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.625 -17.469 8.375 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.954 -17.735 8.926 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.293 -16.526 7.665 1.00 0.00 H new ATOM 131 N GLU A 11 -4.285 -20.910 5.786 1.00 0.00 N ATOM 132 CA GLU A 11 -4.215 -22.031 4.856 1.00 0.00 C ATOM 133 C GLU A 11 -5.185 -21.836 3.695 1.00 0.00 C ATOM 134 O GLU A 11 -4.945 -22.312 2.585 1.00 0.00 O ATOM 135 CB GLU A 11 -4.527 -23.343 5.581 1.00 0.00 C ATOM 136 CG GLU A 11 -4.691 -24.530 4.646 1.00 0.00 C ATOM 137 CD GLU A 11 -4.716 -25.854 5.384 1.00 0.00 C ATOM 138 OE1 GLU A 11 -3.680 -26.223 5.976 1.00 0.00 O ATOM 139 OE2 GLU A 11 -5.771 -26.521 5.370 1.00 0.00 O ATOM 0 H GLU A 11 -4.738 -21.125 6.674 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.202 -22.076 4.456 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.726 -23.557 6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.441 -23.219 6.162 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.615 -24.417 4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.874 -24.536 3.925 1.00 0.00 H new ATOM 146 N SER A 12 -6.282 -21.133 3.959 1.00 0.00 N ATOM 147 CA SER A 12 -7.291 -20.878 2.937 1.00 0.00 C ATOM 148 C SER A 12 -6.851 -19.750 2.009 1.00 0.00 C ATOM 149 O SER A 12 -7.206 -19.726 0.832 1.00 0.00 O ATOM 150 CB SER A 12 -8.629 -20.526 3.589 1.00 0.00 C ATOM 151 OG SER A 12 -8.776 -21.181 4.837 1.00 0.00 O ATOM 0 H SER A 12 -6.495 -20.730 4.872 1.00 0.00 H new ATOM 0 HA SER A 12 -7.411 -21.785 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.695 -19.447 3.731 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.446 -20.811 2.926 1.00 0.00 H new ATOM 0 HG SER A 12 -9.638 -20.938 5.234 1.00 0.00 H new ATOM 157 N GLY A 13 -6.075 -18.815 2.550 1.00 0.00 N ATOM 158 CA GLY A 13 -5.599 -17.696 1.758 1.00 0.00 C ATOM 159 C GLY A 13 -5.878 -16.360 2.417 1.00 0.00 C ATOM 160 O GLY A 13 -5.170 -15.381 2.176 1.00 0.00 O ATOM 0 H GLY A 13 -5.768 -18.813 3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.526 -17.800 1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.074 -17.720 0.777 1.00 0.00 H new ATOM 164 N LEU A 14 -6.912 -16.317 3.249 1.00 0.00 N ATOM 165 CA LEU A 14 -7.284 -15.089 3.944 1.00 0.00 C ATOM 166 C LEU A 14 -6.198 -14.671 4.930 1.00 0.00 C ATOM 167 O LEU A 14 -5.519 -15.514 5.518 1.00 0.00 O ATOM 168 CB LEU A 14 -8.611 -15.278 4.680 1.00 0.00 C ATOM 169 CG LEU A 14 -8.939 -14.238 5.752 1.00 0.00 C ATOM 170 CD1 LEU A 14 -10.438 -13.985 5.810 1.00 0.00 C ATOM 171 CD2 LEU A 14 -8.419 -14.689 7.109 1.00 0.00 C ATOM 0 H LEU A 14 -7.508 -17.118 3.459 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.397 -14.300 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.415 -15.277 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.607 -16.263 5.147 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.444 -13.303 5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.652 -13.242 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.783 -13.617 4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.955 -14.914 6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.661 -13.937 7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.885 -15.636 7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.338 -14.817 7.060 1.00 0.00 H new ATOM 183 N LYS A 15 -6.039 -13.364 5.109 1.00 0.00 N ATOM 184 CA LYS A 15 -5.039 -12.833 6.027 1.00 0.00 C ATOM 185 C LYS A 15 -5.701 -12.092 7.185 1.00 0.00 C ATOM 186 O LYS A 15 -6.890 -11.779 7.134 1.00 0.00 O ATOM 187 CB LYS A 15 -4.084 -11.894 5.286 1.00 0.00 C ATOM 188 CG LYS A 15 -3.120 -12.614 4.359 1.00 0.00 C ATOM 189 CD LYS A 15 -2.688 -11.726 3.205 1.00 0.00 C ATOM 190 CE LYS A 15 -2.431 -12.536 1.944 1.00 0.00 C ATOM 191 NZ LYS A 15 -1.642 -11.767 0.941 1.00 0.00 N ATOM 0 H LYS A 15 -6.591 -12.652 4.630 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.473 -13.672 6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.668 -11.180 4.706 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.513 -11.320 6.016 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.243 -12.933 4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.594 -13.515 3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.459 -10.981 3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.784 -11.184 3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.897 -13.450 2.202 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.382 -12.836 1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.488 -12.354 0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.163 -10.907 0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.723 -11.503 1.351 1.00 0.00 H new ATOM 205 N TYR A 16 -4.923 -11.814 8.225 1.00 0.00 N ATOM 206 CA TYR A 16 -5.434 -11.110 9.395 1.00 0.00 C ATOM 207 C TYR A 16 -4.346 -10.254 10.035 1.00 0.00 C ATOM 208 O TYR A 16 -3.186 -10.659 10.108 1.00 0.00 O ATOM 209 CB TYR A 16 -5.981 -12.108 10.417 1.00 0.00 C ATOM 210 CG TYR A 16 -4.905 -12.809 11.215 1.00 0.00 C ATOM 211 CD1 TYR A 16 -4.225 -13.902 10.692 1.00 0.00 C ATOM 212 CD2 TYR A 16 -4.567 -12.377 12.492 1.00 0.00 C ATOM 213 CE1 TYR A 16 -3.241 -14.545 11.418 1.00 0.00 C ATOM 214 CE2 TYR A 16 -3.584 -13.013 13.225 1.00 0.00 C ATOM 215 CZ TYR A 16 -2.924 -14.097 12.684 1.00 0.00 C ATOM 216 OH TYR A 16 -1.944 -14.734 13.409 1.00 0.00 O ATOM 0 H TYR A 16 -3.936 -12.065 8.282 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.241 -10.454 9.069 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -6.647 -11.585 11.103 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.581 -12.855 9.898 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.470 -14.255 9.701 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.082 -11.529 12.919 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.723 -15.394 10.997 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -3.334 -12.664 14.216 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.842 -14.294 14.279 1.00 0.00 H new ATOM 226 N GLU A 17 -4.730 -9.068 10.498 1.00 0.00 N ATOM 227 CA GLU A 17 -3.787 -8.155 11.131 1.00 0.00 C ATOM 228 C GLU A 17 -4.374 -7.569 12.412 1.00 0.00 C ATOM 229 O GLU A 17 -5.457 -6.985 12.401 1.00 0.00 O ATOM 230 CB GLU A 17 -3.409 -7.027 10.169 1.00 0.00 C ATOM 231 CG GLU A 17 -2.001 -6.496 10.375 1.00 0.00 C ATOM 232 CD GLU A 17 -1.912 -5.508 11.522 1.00 0.00 C ATOM 233 OE1 GLU A 17 -2.664 -4.511 11.505 1.00 0.00 O ATOM 234 OE2 GLU A 17 -1.090 -5.731 12.436 1.00 0.00 O ATOM 0 H GLU A 17 -5.687 -8.718 10.446 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.891 -8.720 11.387 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.506 -7.387 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.118 -6.208 10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.326 -7.331 10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.661 -6.014 9.458 1.00 0.00 H new ATOM 241 N ASP A 18 -3.651 -7.731 13.515 1.00 0.00 N ATOM 242 CA ASP A 18 -4.099 -7.219 14.805 1.00 0.00 C ATOM 243 C ASP A 18 -3.933 -5.704 14.875 1.00 0.00 C ATOM 244 O ASP A 18 -2.848 -5.175 14.629 1.00 0.00 O ATOM 245 CB ASP A 18 -3.319 -7.883 15.941 1.00 0.00 C ATOM 246 CG ASP A 18 -3.761 -9.312 16.189 1.00 0.00 C ATOM 247 OD1 ASP A 18 -3.533 -10.166 15.306 1.00 0.00 O ATOM 248 OD2 ASP A 18 -4.334 -9.576 17.266 1.00 0.00 O ATOM 0 H ASP A 18 -2.752 -8.213 13.542 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.157 -7.457 14.915 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.255 -7.871 15.703 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.448 -7.302 16.854 1.00 0.00 H new ATOM 253 N LEU A 19 -5.015 -5.011 15.212 1.00 0.00 N ATOM 254 CA LEU A 19 -4.990 -3.556 15.314 1.00 0.00 C ATOM 255 C LEU A 19 -5.213 -3.107 16.754 1.00 0.00 C ATOM 256 O LEU A 19 -4.585 -2.158 17.225 1.00 0.00 O ATOM 257 CB LEU A 19 -6.058 -2.943 14.406 1.00 0.00 C ATOM 258 CG LEU A 19 -5.653 -2.721 12.948 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.129 -3.875 12.080 1.00 0.00 C ATOM 260 CD2 LEU A 19 -6.209 -1.401 12.435 1.00 0.00 C ATOM 0 H LEU A 19 -5.920 -5.433 15.419 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.007 -3.211 14.993 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.936 -3.589 14.424 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.359 -1.984 14.829 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.565 -2.679 12.896 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.832 -3.699 11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.682 -4.804 12.433 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.215 -3.950 12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.911 -1.260 11.396 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.297 -1.414 12.502 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.818 -0.582 13.039 1.00 0.00 H new ATOM 272 N THR A 20 -6.111 -3.796 17.452 1.00 0.00 N ATOM 273 CA THR A 20 -6.416 -3.470 18.839 1.00 0.00 C ATOM 274 C THR A 20 -7.084 -4.643 19.546 1.00 0.00 C ATOM 275 O THR A 20 -8.191 -5.045 19.189 1.00 0.00 O ATOM 276 CB THR A 20 -7.334 -2.236 18.937 1.00 0.00 C ATOM 277 OG1 THR A 20 -6.797 -1.163 18.156 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.488 -1.790 20.383 1.00 0.00 C ATOM 0 H THR A 20 -6.640 -4.584 17.078 1.00 0.00 H new ATOM 0 HA THR A 20 -5.467 -3.248 19.327 1.00 0.00 H new ATOM 0 HB THR A 20 -8.316 -2.509 18.551 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.826 -1.270 18.078 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.140 -0.918 20.427 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.924 -2.599 20.969 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.510 -1.533 20.791 1.00 0.00 H new ATOM 286 N GLU A 21 -6.405 -5.188 20.550 1.00 0.00 N ATOM 287 CA GLU A 21 -6.934 -6.317 21.307 1.00 0.00 C ATOM 288 C GLU A 21 -8.194 -5.918 22.069 1.00 0.00 C ATOM 289 O GLU A 21 -8.420 -4.740 22.343 1.00 0.00 O ATOM 290 CB GLU A 21 -5.880 -6.845 22.282 1.00 0.00 C ATOM 291 CG GLU A 21 -4.844 -7.745 21.631 1.00 0.00 C ATOM 292 CD GLU A 21 -3.971 -7.004 20.636 1.00 0.00 C ATOM 293 OE1 GLU A 21 -3.363 -5.985 21.025 1.00 0.00 O ATOM 294 OE2 GLU A 21 -3.898 -7.443 19.469 1.00 0.00 O ATOM 0 H GLU A 21 -5.487 -4.866 20.858 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.192 -7.106 20.601 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.373 -6.000 22.748 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.379 -7.397 23.079 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.214 -8.186 22.404 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.349 -8.567 21.124 1.00 0.00 H new ATOM 301 N GLY A 22 -9.013 -6.909 22.407 1.00 0.00 N ATOM 302 CA GLY A 22 -10.241 -6.642 23.134 1.00 0.00 C ATOM 303 C GLY A 22 -10.828 -7.891 23.759 1.00 0.00 C ATOM 304 O GLY A 22 -11.469 -8.692 23.078 1.00 0.00 O ATOM 0 H GLY A 22 -8.848 -7.892 22.191 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.045 -5.907 23.914 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.972 -6.201 22.457 1.00 0.00 H new ATOM 308 N SER A 23 -10.609 -8.060 25.059 1.00 0.00 N ATOM 309 CA SER A 23 -11.117 -9.224 25.776 1.00 0.00 C ATOM 310 C SER A 23 -12.600 -9.061 26.095 1.00 0.00 C ATOM 311 O SER A 23 -12.973 -8.767 27.230 1.00 0.00 O ATOM 312 CB SER A 23 -10.326 -9.439 27.067 1.00 0.00 C ATOM 313 OG SER A 23 -8.931 -9.443 26.817 1.00 0.00 O ATOM 0 H SER A 23 -10.083 -7.405 25.638 1.00 0.00 H new ATOM 0 HA SER A 23 -10.995 -10.097 25.135 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.568 -8.652 27.781 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.619 -10.384 27.524 1.00 0.00 H new ATOM 0 HG SER A 23 -8.448 -9.580 27.659 1.00 0.00 H new ATOM 319 N GLY A 24 -13.441 -9.253 25.084 1.00 0.00 N ATOM 320 CA GLY A 24 -14.874 -9.123 25.276 1.00 0.00 C ATOM 321 C GLY A 24 -15.613 -10.421 25.019 1.00 0.00 C ATOM 322 O GLY A 24 -15.092 -11.504 25.285 1.00 0.00 O ATOM 0 H GLY A 24 -13.156 -9.496 24.135 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -15.072 -8.791 26.295 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.258 -8.351 24.609 1.00 0.00 H new ATOM 326 N ALA A 25 -16.833 -10.313 24.502 1.00 0.00 N ATOM 327 CA ALA A 25 -17.645 -11.488 24.209 1.00 0.00 C ATOM 328 C ALA A 25 -17.556 -11.863 22.734 1.00 0.00 C ATOM 329 O ALA A 25 -17.618 -10.998 21.860 1.00 0.00 O ATOM 330 CB ALA A 25 -19.093 -11.240 24.607 1.00 0.00 C ATOM 0 H ALA A 25 -17.280 -9.424 24.278 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.257 -12.323 24.792 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -19.689 -12.125 24.383 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -19.146 -11.028 25.675 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -19.483 -10.389 24.049 1.00 0.00 H new ATOM 336 N GLU A 26 -17.411 -13.156 22.465 1.00 0.00 N ATOM 337 CA GLU A 26 -17.312 -13.644 21.094 1.00 0.00 C ATOM 338 C GLU A 26 -18.696 -13.808 20.473 1.00 0.00 C ATOM 339 O GLU A 26 -19.617 -14.320 21.110 1.00 0.00 O ATOM 340 CB GLU A 26 -16.563 -14.978 21.057 1.00 0.00 C ATOM 341 CG GLU A 26 -16.405 -15.548 19.657 1.00 0.00 C ATOM 342 CD GLU A 26 -17.276 -16.767 19.422 1.00 0.00 C ATOM 343 OE1 GLU A 26 -18.327 -16.884 20.087 1.00 0.00 O ATOM 344 OE2 GLU A 26 -16.907 -17.605 18.573 1.00 0.00 O ATOM 0 H GLU A 26 -17.359 -13.884 23.177 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.757 -12.907 20.513 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.576 -14.843 21.499 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -17.094 -15.701 21.677 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.656 -14.780 18.926 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.361 -15.815 19.493 1.00 0.00 H new ATOM 351 N ALA A 27 -18.835 -13.368 19.227 1.00 0.00 N ATOM 352 CA ALA A 27 -20.106 -13.467 18.519 1.00 0.00 C ATOM 353 C ALA A 27 -20.440 -14.918 18.191 1.00 0.00 C ATOM 354 O ALA A 27 -19.547 -15.732 17.952 1.00 0.00 O ATOM 355 CB ALA A 27 -20.069 -12.631 17.249 1.00 0.00 C ATOM 0 H ALA A 27 -18.083 -12.940 18.687 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.889 -13.081 19.172 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -21.024 -12.714 16.731 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.885 -11.588 17.505 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.271 -12.991 16.599 1.00 0.00 H new ATOM 361 N ARG A 28 -21.730 -15.236 18.180 1.00 0.00 N ATOM 362 CA ARG A 28 -22.181 -16.590 17.883 1.00 0.00 C ATOM 363 C ARG A 28 -23.346 -16.570 16.897 1.00 0.00 C ATOM 364 O ARG A 28 -24.234 -15.723 16.987 1.00 0.00 O ATOM 365 CB ARG A 28 -22.599 -17.305 19.169 1.00 0.00 C ATOM 366 CG ARG A 28 -21.426 -17.745 20.030 1.00 0.00 C ATOM 367 CD ARG A 28 -21.896 -18.352 21.343 1.00 0.00 C ATOM 368 NE ARG A 28 -22.637 -19.593 21.137 1.00 0.00 N ATOM 369 CZ ARG A 28 -23.377 -20.172 22.077 1.00 0.00 C ATOM 370 NH1 ARG A 28 -23.473 -19.624 23.280 1.00 0.00 N ATOM 371 NH2 ARG A 28 -24.023 -21.301 21.813 1.00 0.00 N ATOM 0 H ARG A 28 -22.482 -14.574 18.373 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.351 -17.131 17.428 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.238 -16.642 19.752 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.197 -18.179 18.911 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.826 -18.474 19.485 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.781 -16.890 20.233 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.034 -18.546 21.982 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.527 -17.635 21.868 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.584 -20.040 20.222 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.978 -18.756 23.486 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.042 -20.070 24.000 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.952 -21.725 20.888 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -24.591 -21.745 22.535 1.00 0.00 H new ATOM 385 N ALA A 29 -23.335 -17.510 15.958 1.00 0.00 N ATOM 386 CA ALA A 29 -24.391 -17.602 14.957 1.00 0.00 C ATOM 387 C ALA A 29 -25.766 -17.668 15.613 1.00 0.00 C ATOM 388 O ALA A 29 -26.030 -18.544 16.437 1.00 0.00 O ATOM 389 CB ALA A 29 -24.170 -18.816 14.067 1.00 0.00 C ATOM 0 H ALA A 29 -22.607 -18.219 15.869 1.00 0.00 H new ATOM 0 HA ALA A 29 -24.354 -16.703 14.342 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.966 -18.872 13.324 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -23.208 -18.727 13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -24.178 -19.720 14.676 1.00 0.00 H new ATOM 395 N GLY A 30 -26.639 -16.736 15.244 1.00 0.00 N ATOM 396 CA GLY A 30 -27.976 -16.706 15.807 1.00 0.00 C ATOM 397 C GLY A 30 -28.238 -15.449 16.612 1.00 0.00 C ATOM 398 O GLY A 30 -29.385 -15.029 16.762 1.00 0.00 O ATOM 0 H GLY A 30 -26.444 -16.001 14.565 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.707 -16.777 15.002 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -28.118 -17.578 16.445 1.00 0.00 H new ATOM 402 N GLN A 31 -27.172 -14.848 17.132 1.00 0.00 N ATOM 403 CA GLN A 31 -27.294 -13.633 17.928 1.00 0.00 C ATOM 404 C GLN A 31 -26.874 -12.409 17.121 1.00 0.00 C ATOM 405 O GLN A 31 -26.008 -12.494 16.249 1.00 0.00 O ATOM 406 CB GLN A 31 -26.443 -13.740 19.195 1.00 0.00 C ATOM 407 CG GLN A 31 -25.013 -13.260 19.009 1.00 0.00 C ATOM 408 CD GLN A 31 -24.168 -13.445 20.255 1.00 0.00 C ATOM 409 OE1 GLN A 31 -23.030 -13.909 20.184 1.00 0.00 O ATOM 410 NE2 GLN A 31 -24.723 -13.081 21.405 1.00 0.00 N ATOM 0 H GLN A 31 -26.215 -15.183 17.016 1.00 0.00 H new ATOM 0 HA GLN A 31 -28.340 -13.518 18.211 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.912 -13.158 19.988 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -26.429 -14.778 19.527 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.556 -13.803 18.181 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -25.021 -12.206 18.733 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -25.669 -12.701 21.417 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -24.203 -13.181 22.277 1.00 0.00 H new ATOM 419 N THR A 32 -27.492 -11.270 17.417 1.00 0.00 N ATOM 420 CA THR A 32 -27.183 -10.029 16.718 1.00 0.00 C ATOM 421 C THR A 32 -26.064 -9.267 17.419 1.00 0.00 C ATOM 422 O THR A 32 -25.966 -9.278 18.646 1.00 0.00 O ATOM 423 CB THR A 32 -28.422 -9.119 16.615 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.590 -9.908 16.363 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.249 -8.092 15.506 1.00 0.00 C ATOM 0 H THR A 32 -28.210 -11.181 18.136 1.00 0.00 H new ATOM 0 HA THR A 32 -26.858 -10.304 15.714 1.00 0.00 H new ATOM 0 HB THR A 32 -28.537 -8.592 17.562 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.373 -9.322 16.301 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.136 -7.461 15.453 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.376 -7.474 15.716 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.110 -8.604 14.554 1.00 0.00 H new ATOM 433 N VAL A 33 -25.223 -8.604 16.632 1.00 0.00 N ATOM 434 CA VAL A 33 -24.111 -7.835 17.177 1.00 0.00 C ATOM 435 C VAL A 33 -23.807 -6.618 16.311 1.00 0.00 C ATOM 436 O VAL A 33 -24.187 -6.566 15.141 1.00 0.00 O ATOM 437 CB VAL A 33 -22.839 -8.695 17.299 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.127 -9.967 18.081 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.283 -9.020 15.921 1.00 0.00 C ATOM 0 H VAL A 33 -25.291 -8.584 15.614 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.413 -7.504 18.171 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.087 -8.125 17.844 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.217 -10.562 18.157 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.476 -9.708 19.081 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.895 -10.544 17.567 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.384 -9.628 16.025 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -23.029 -9.570 15.348 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.036 -8.095 15.401 1.00 0.00 H new ATOM 449 N SER A 34 -23.121 -5.640 16.893 1.00 0.00 N ATOM 450 CA SER A 34 -22.768 -4.421 16.175 1.00 0.00 C ATOM 451 C SER A 34 -21.258 -4.321 15.981 1.00 0.00 C ATOM 452 O SER A 34 -20.491 -4.414 16.939 1.00 0.00 O ATOM 453 CB SER A 34 -23.279 -3.193 16.931 1.00 0.00 C ATOM 454 OG SER A 34 -23.549 -3.504 18.286 1.00 0.00 O ATOM 0 H SER A 34 -22.798 -5.668 17.860 1.00 0.00 H new ATOM 0 HA SER A 34 -23.240 -4.458 15.193 1.00 0.00 H new ATOM 0 HB2 SER A 34 -22.538 -2.395 16.878 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.184 -2.819 16.453 1.00 0.00 H new ATOM 0 HG SER A 34 -23.872 -2.702 18.747 1.00 0.00 H new ATOM 460 N VAL A 35 -20.839 -4.130 14.734 1.00 0.00 N ATOM 461 CA VAL A 35 -19.421 -4.017 14.413 1.00 0.00 C ATOM 462 C VAL A 35 -19.190 -3.007 13.295 1.00 0.00 C ATOM 463 O VAL A 35 -20.128 -2.601 12.606 1.00 0.00 O ATOM 464 CB VAL A 35 -18.830 -5.376 13.994 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.312 -6.478 14.924 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.191 -5.690 12.550 1.00 0.00 C ATOM 0 H VAL A 35 -21.461 -4.050 13.930 1.00 0.00 H new ATOM 0 HA VAL A 35 -18.918 -3.675 15.317 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.744 -5.320 14.070 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.884 -7.431 14.612 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.999 -6.256 15.944 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.400 -6.538 14.884 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.766 -6.654 12.270 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.275 -5.728 12.446 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.791 -4.914 11.898 1.00 0.00 H new ATOM 476 N HIS A 36 -17.936 -2.605 13.118 1.00 0.00 N ATOM 477 CA HIS A 36 -17.581 -1.642 12.081 1.00 0.00 C ATOM 478 C HIS A 36 -16.740 -2.302 10.992 1.00 0.00 C ATOM 479 O HIS A 36 -15.775 -3.010 11.283 1.00 0.00 O ATOM 480 CB HIS A 36 -16.817 -0.465 12.688 1.00 0.00 C ATOM 481 CG HIS A 36 -17.697 0.682 13.079 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.521 1.337 12.188 1.00 0.00 N ATOM 483 CD2 HIS A 36 -17.881 1.289 14.275 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.172 2.298 12.818 1.00 0.00 C ATOM 485 NE2 HIS A 36 -18.802 2.290 14.086 1.00 0.00 N ATOM 0 H HIS A 36 -17.149 -2.931 13.679 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.503 -1.274 11.631 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.272 -0.810 13.567 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.075 -0.115 11.970 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -17.394 1.034 15.205 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.886 2.975 12.372 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.145 2.924 14.808 1.00 0.00 H new ATOM 493 N TYR A 37 -17.112 -2.066 9.739 1.00 0.00 N ATOM 494 CA TYR A 37 -16.394 -2.640 8.607 1.00 0.00 C ATOM 495 C TYR A 37 -15.786 -1.545 7.736 1.00 0.00 C ATOM 496 O TYR A 37 -16.439 -0.548 7.425 1.00 0.00 O ATOM 497 CB TYR A 37 -17.332 -3.512 7.771 1.00 0.00 C ATOM 498 CG TYR A 37 -18.295 -2.719 6.917 1.00 0.00 C ATOM 499 CD1 TYR A 37 -17.955 -2.331 5.627 1.00 0.00 C ATOM 500 CD2 TYR A 37 -19.547 -2.359 7.400 1.00 0.00 C ATOM 501 CE1 TYR A 37 -18.832 -1.605 4.845 1.00 0.00 C ATOM 502 CE2 TYR A 37 -20.431 -1.634 6.624 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.069 -1.260 5.347 1.00 0.00 C ATOM 504 OH TYR A 37 -20.946 -0.538 4.570 1.00 0.00 O ATOM 0 H TYR A 37 -17.907 -1.481 9.481 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.586 -3.259 8.997 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.736 -4.158 7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.900 -4.162 8.437 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.988 -2.602 5.229 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.834 -2.651 8.399 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -18.550 -1.309 3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -21.400 -1.362 7.015 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.773 -0.379 5.072 1.00 0.00 H new ATOM 514 N THR A 38 -14.531 -1.739 7.343 1.00 0.00 N ATOM 515 CA THR A 38 -13.833 -0.770 6.508 1.00 0.00 C ATOM 516 C THR A 38 -13.211 -1.441 5.289 1.00 0.00 C ATOM 517 O THR A 38 -12.215 -2.153 5.401 1.00 0.00 O ATOM 518 CB THR A 38 -12.730 -0.040 7.297 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.871 -0.306 8.697 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.792 1.460 7.052 1.00 0.00 C ATOM 0 H THR A 38 -13.977 -2.559 7.590 1.00 0.00 H new ATOM 0 HA THR A 38 -14.576 -0.043 6.179 1.00 0.00 H new ATOM 0 HB THR A 38 -11.764 -0.409 6.953 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.088 0.038 9.176 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.004 1.954 7.620 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.655 1.661 5.990 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.762 1.841 7.371 1.00 0.00 H new ATOM 528 N GLY A 39 -13.806 -1.208 4.123 1.00 0.00 N ATOM 529 CA GLY A 39 -13.296 -1.798 2.899 1.00 0.00 C ATOM 530 C GLY A 39 -11.983 -1.179 2.461 1.00 0.00 C ATOM 531 O GLY A 39 -11.947 -0.032 2.017 1.00 0.00 O ATOM 0 H GLY A 39 -14.632 -0.621 4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.158 -2.869 3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.034 -1.677 2.106 1.00 0.00 H new ATOM 535 N TRP A 40 -10.902 -1.940 2.588 1.00 0.00 N ATOM 536 CA TRP A 40 -9.580 -1.459 2.203 1.00 0.00 C ATOM 537 C TRP A 40 -8.985 -2.326 1.099 1.00 0.00 C ATOM 538 O TRP A 40 -9.327 -3.501 0.967 1.00 0.00 O ATOM 539 CB TRP A 40 -8.647 -1.444 3.416 1.00 0.00 C ATOM 540 CG TRP A 40 -9.094 -0.508 4.497 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.957 0.543 4.367 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.698 -0.537 5.873 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.121 1.169 5.579 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.361 0.525 6.519 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.851 -1.357 6.622 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.200 0.786 7.877 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.692 -1.096 7.970 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.364 -0.033 8.586 1.00 0.00 C ATOM 0 H TRP A 40 -10.915 -2.892 2.954 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.687 -0.443 1.823 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.577 -2.452 3.824 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.645 -1.161 3.092 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.439 0.838 3.447 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.713 1.982 5.751 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.330 -2.180 6.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.717 1.606 8.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.038 -1.723 8.558 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.220 0.144 9.642 1.00 0.00 H new ATOM 559 N LEU A 41 -8.092 -1.740 0.309 1.00 0.00 N ATOM 560 CA LEU A 41 -7.449 -2.460 -0.785 1.00 0.00 C ATOM 561 C LEU A 41 -6.098 -3.018 -0.349 1.00 0.00 C ATOM 562 O LEU A 41 -5.457 -2.486 0.558 1.00 0.00 O ATOM 563 CB LEU A 41 -7.267 -1.537 -1.991 1.00 0.00 C ATOM 564 CG LEU A 41 -8.384 -1.567 -3.034 1.00 0.00 C ATOM 565 CD1 LEU A 41 -9.293 -0.358 -2.877 1.00 0.00 C ATOM 566 CD2 LEU A 41 -7.802 -1.621 -4.439 1.00 0.00 C ATOM 0 H LEU A 41 -7.797 -0.768 0.405 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.092 -3.294 -1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.164 -0.514 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.330 -1.797 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.979 -2.466 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.082 -0.396 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.738 -0.364 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.711 0.554 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.612 -1.642 -5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.182 -0.741 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.194 -2.519 -4.547 1.00 0.00 H new ATOM 578 N THR A 42 -5.670 -4.095 -1.001 1.00 0.00 N ATOM 579 CA THR A 42 -4.395 -4.725 -0.682 1.00 0.00 C ATOM 580 C THR A 42 -3.239 -3.748 -0.859 1.00 0.00 C ATOM 581 O THR A 42 -2.152 -3.952 -0.318 1.00 0.00 O ATOM 582 CB THR A 42 -4.145 -5.964 -1.563 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.798 -5.558 -2.892 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.377 -6.855 -1.605 1.00 0.00 C ATOM 0 H THR A 42 -6.188 -4.549 -1.753 1.00 0.00 H new ATOM 0 HA THR A 42 -4.448 -5.035 0.362 1.00 0.00 H new ATOM 0 HB THR A 42 -3.321 -6.531 -1.130 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.639 -6.351 -3.445 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.177 -7.723 -2.233 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.621 -7.186 -0.596 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.217 -6.295 -2.017 1.00 0.00 H new ATOM 592 N ASP A 43 -3.480 -2.685 -1.619 1.00 0.00 N ATOM 593 CA ASP A 43 -2.458 -1.675 -1.866 1.00 0.00 C ATOM 594 C ASP A 43 -2.303 -0.752 -0.661 1.00 0.00 C ATOM 595 O ASP A 43 -1.285 -0.079 -0.508 1.00 0.00 O ATOM 596 CB ASP A 43 -2.810 -0.856 -3.109 1.00 0.00 C ATOM 597 CG ASP A 43 -3.378 -1.711 -4.224 1.00 0.00 C ATOM 598 OD1 ASP A 43 -2.684 -2.654 -4.660 1.00 0.00 O ATOM 599 OD2 ASP A 43 -4.515 -1.438 -4.663 1.00 0.00 O ATOM 0 H ASP A 43 -4.374 -2.501 -2.074 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.510 -2.186 -2.033 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.534 -0.087 -2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.917 -0.343 -3.467 1.00 0.00 H new ATOM 604 N GLY A 44 -3.323 -0.726 0.192 1.00 0.00 N ATOM 605 CA GLY A 44 -3.281 0.118 1.372 1.00 0.00 C ATOM 606 C GLY A 44 -4.201 1.317 1.260 1.00 0.00 C ATOM 607 O GLY A 44 -4.212 2.183 2.135 1.00 0.00 O ATOM 0 H GLY A 44 -4.177 -1.274 0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.561 -0.470 2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.259 0.462 1.533 1.00 0.00 H new ATOM 611 N GLN A 45 -4.974 1.369 0.180 1.00 0.00 N ATOM 612 CA GLN A 45 -5.900 2.473 -0.044 1.00 0.00 C ATOM 613 C GLN A 45 -7.325 2.071 0.321 1.00 0.00 C ATOM 614 O GLN A 45 -7.768 0.964 0.012 1.00 0.00 O ATOM 615 CB GLN A 45 -5.843 2.927 -1.504 1.00 0.00 C ATOM 616 CG GLN A 45 -6.266 1.851 -2.492 1.00 0.00 C ATOM 617 CD GLN A 45 -5.745 2.109 -3.892 1.00 0.00 C ATOM 618 OE1 GLN A 45 -5.150 1.230 -4.517 1.00 0.00 O ATOM 619 NE2 GLN A 45 -5.967 3.318 -4.394 1.00 0.00 N ATOM 0 H GLN A 45 -4.977 0.660 -0.553 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.600 3.301 0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.486 3.798 -1.631 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -4.827 3.244 -1.738 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -5.904 0.883 -2.146 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.354 1.794 -2.518 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.464 4.016 -3.841 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.640 3.548 -5.332 1.00 0.00 H new ATOM 628 N LYS A 46 -8.040 2.976 0.980 1.00 0.00 N ATOM 629 CA LYS A 46 -9.416 2.717 1.387 1.00 0.00 C ATOM 630 C LYS A 46 -10.384 3.004 0.243 1.00 0.00 C ATOM 631 O LYS A 46 -10.153 3.898 -0.570 1.00 0.00 O ATOM 632 CB LYS A 46 -9.780 3.572 2.603 1.00 0.00 C ATOM 633 CG LYS A 46 -11.249 3.497 2.982 1.00 0.00 C ATOM 634 CD LYS A 46 -11.483 3.975 4.405 1.00 0.00 C ATOM 635 CE LYS A 46 -11.961 5.419 4.436 1.00 0.00 C ATOM 636 NZ LYS A 46 -12.017 5.955 5.824 1.00 0.00 N ATOM 0 H LYS A 46 -7.689 3.897 1.244 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.497 1.663 1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.177 3.254 3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.519 4.610 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.835 4.104 2.292 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.600 2.470 2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.222 3.336 4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.560 3.884 4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.293 6.036 3.835 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.950 5.484 3.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.562 6.841 5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.476 5.260 6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.052 6.139 6.164 1.00 0.00 H new ATOM 650 N PHE A 47 -11.471 2.240 0.189 1.00 0.00 N ATOM 651 CA PHE A 47 -12.475 2.413 -0.855 1.00 0.00 C ATOM 652 C PHE A 47 -13.879 2.192 -0.300 1.00 0.00 C ATOM 653 O PHE A 47 -14.839 2.038 -1.056 1.00 0.00 O ATOM 654 CB PHE A 47 -12.212 1.444 -2.010 1.00 0.00 C ATOM 655 CG PHE A 47 -12.552 0.018 -1.685 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.736 -0.730 -0.851 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.686 -0.576 -2.215 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.046 -2.043 -0.550 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.001 -1.888 -1.917 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.180 -2.623 -1.084 1.00 0.00 C ATOM 0 H PHE A 47 -11.679 1.496 0.855 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.406 3.436 -1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.792 1.759 -2.877 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.161 1.503 -2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.848 -0.282 -0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.331 -0.007 -2.868 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.402 -2.615 0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.889 -2.339 -2.335 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.424 -3.649 -0.851 1.00 0.00 H new ATOM 670 N ASP A 48 -13.990 2.177 1.023 1.00 0.00 N ATOM 671 CA ASP A 48 -15.276 1.975 1.680 1.00 0.00 C ATOM 672 C ASP A 48 -15.137 2.094 3.195 1.00 0.00 C ATOM 673 O ASP A 48 -14.304 1.426 3.806 1.00 0.00 O ATOM 674 CB ASP A 48 -15.851 0.606 1.315 1.00 0.00 C ATOM 675 CG ASP A 48 -17.367 0.594 1.319 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.968 1.658 1.577 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.952 -0.478 1.062 1.00 0.00 O ATOM 0 H ASP A 48 -13.205 2.302 1.662 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.958 2.751 1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.491 0.316 0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.483 -0.139 2.020 1.00 0.00 H new ATOM 682 N SER A 49 -15.959 2.951 3.794 1.00 0.00 N ATOM 683 CA SER A 49 -15.924 3.161 5.236 1.00 0.00 C ATOM 684 C SER A 49 -17.330 3.381 5.787 1.00 0.00 C ATOM 685 O SER A 49 -18.149 4.064 5.173 1.00 0.00 O ATOM 686 CB SER A 49 -15.037 4.361 5.577 1.00 0.00 C ATOM 687 OG SER A 49 -15.365 5.482 4.774 1.00 0.00 O ATOM 0 H SER A 49 -16.656 3.510 3.303 1.00 0.00 H new ATOM 0 HA SER A 49 -15.507 2.267 5.699 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.155 4.617 6.630 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.990 4.097 5.428 1.00 0.00 H new ATOM 0 HG SER A 49 -14.786 6.236 5.012 1.00 0.00 H new ATOM 693 N SER A 50 -17.601 2.796 6.950 1.00 0.00 N ATOM 694 CA SER A 50 -18.908 2.924 7.583 1.00 0.00 C ATOM 695 C SER A 50 -19.159 4.362 8.026 1.00 0.00 C ATOM 696 O SER A 50 -20.303 4.775 8.220 1.00 0.00 O ATOM 697 CB SER A 50 -19.011 1.983 8.785 1.00 0.00 C ATOM 698 OG SER A 50 -17.823 2.012 9.557 1.00 0.00 O ATOM 0 H SER A 50 -16.933 2.229 7.472 1.00 0.00 H new ATOM 0 HA SER A 50 -19.667 2.650 6.850 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.859 2.272 9.406 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.200 0.966 8.440 1.00 0.00 H new ATOM 0 HG SER A 50 -17.953 1.491 10.377 1.00 0.00 H new ATOM 776 N ASP A 55 -22.540 5.332 11.642 1.00 0.00 N ATOM 777 CA ASP A 55 -23.338 4.421 12.455 1.00 0.00 C ATOM 778 C ASP A 55 -22.744 3.016 12.438 1.00 0.00 C ATOM 779 O ASP A 55 -22.195 2.560 11.435 1.00 0.00 O ATOM 780 CB ASP A 55 -24.781 4.385 11.951 1.00 0.00 C ATOM 781 CG ASP A 55 -25.458 3.057 12.228 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.192 2.089 11.485 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.255 2.985 13.187 1.00 0.00 O ATOM 0 HA ASP A 55 -23.330 4.787 13.482 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.349 5.185 12.426 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.793 4.579 10.878 1.00 0.00 H new ATOM 788 N PRO A 56 -22.856 2.312 13.574 1.00 0.00 N ATOM 789 CA PRO A 56 -22.337 0.949 13.716 1.00 0.00 C ATOM 790 C PRO A 56 -23.131 -0.062 12.896 1.00 0.00 C ATOM 791 O PRO A 56 -24.355 0.026 12.800 1.00 0.00 O ATOM 792 CB PRO A 56 -22.491 0.664 15.212 1.00 0.00 C ATOM 793 CG PRO A 56 -23.600 1.554 15.655 1.00 0.00 C ATOM 794 CD PRO A 56 -23.499 2.793 14.809 1.00 0.00 C ATOM 0 HA PRO A 56 -21.312 0.864 13.356 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.728 -0.384 15.393 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.570 0.880 15.753 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.567 1.068 15.522 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.507 1.796 16.714 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.480 3.224 14.609 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.904 3.565 15.297 1.00 0.00 H new ATOM 802 N PHE A 57 -22.427 -1.023 12.307 1.00 0.00 N ATOM 803 CA PHE A 57 -23.068 -2.051 11.495 1.00 0.00 C ATOM 804 C PHE A 57 -23.608 -3.178 12.371 1.00 0.00 C ATOM 805 O PHE A 57 -22.858 -4.046 12.817 1.00 0.00 O ATOM 806 CB PHE A 57 -22.077 -2.614 10.473 1.00 0.00 C ATOM 807 CG PHE A 57 -22.737 -3.189 9.252 1.00 0.00 C ATOM 808 CD1 PHE A 57 -23.507 -2.389 8.423 1.00 0.00 C ATOM 809 CD2 PHE A 57 -22.588 -4.529 8.934 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.116 -2.915 7.300 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.194 -5.061 7.811 1.00 0.00 C ATOM 812 CZ PHE A 57 -23.958 -4.252 6.993 1.00 0.00 C ATOM 0 H PHE A 57 -21.413 -1.111 12.377 1.00 0.00 H new ATOM 0 HA PHE A 57 -23.904 -1.593 10.967 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.393 -1.822 10.168 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.476 -3.388 10.950 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -23.633 -1.342 8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -21.992 -5.166 9.571 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -24.715 -2.281 6.663 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.070 -6.107 7.574 1.00 0.00 H new ATOM 0 HZ PHE A 57 -24.431 -4.665 6.114 1.00 0.00 H new ATOM 822 N ALA A 58 -24.914 -3.157 12.612 1.00 0.00 N ATOM 823 CA ALA A 58 -25.556 -4.177 13.433 1.00 0.00 C ATOM 824 C ALA A 58 -26.339 -5.162 12.572 1.00 0.00 C ATOM 825 O ALA A 58 -27.100 -4.763 11.690 1.00 0.00 O ATOM 826 CB ALA A 58 -26.471 -3.528 14.461 1.00 0.00 C ATOM 0 H ALA A 58 -25.549 -2.445 12.251 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.776 -4.732 13.955 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -26.944 -4.301 15.067 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -25.887 -2.870 15.104 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.239 -2.948 13.950 1.00 0.00 H new ATOM 832 N PHE A 59 -26.148 -6.451 12.833 1.00 0.00 N ATOM 833 CA PHE A 59 -26.836 -7.493 12.081 1.00 0.00 C ATOM 834 C PHE A 59 -26.754 -8.833 12.807 1.00 0.00 C ATOM 835 O PHE A 59 -26.047 -8.967 13.807 1.00 0.00 O ATOM 836 CB PHE A 59 -26.235 -7.622 10.680 1.00 0.00 C ATOM 837 CG PHE A 59 -24.897 -8.304 10.663 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.795 -7.714 11.261 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.740 -9.536 10.047 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.563 -8.339 11.247 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.510 -10.166 10.031 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.420 -9.566 10.630 1.00 0.00 C ATOM 0 H PHE A 59 -25.522 -6.799 13.560 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.885 -7.210 11.994 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -26.926 -8.179 10.047 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.133 -6.628 10.244 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.900 -6.754 11.744 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.588 -10.009 9.574 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.713 -7.868 11.718 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.401 -11.127 9.550 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.457 -10.056 10.616 1.00 0.00 H new ATOM 852 N VAL A 60 -27.482 -9.821 12.298 1.00 0.00 N ATOM 853 CA VAL A 60 -27.491 -11.151 12.896 1.00 0.00 C ATOM 854 C VAL A 60 -26.320 -11.988 12.394 1.00 0.00 C ATOM 855 O VAL A 60 -25.983 -11.958 11.210 1.00 0.00 O ATOM 856 CB VAL A 60 -28.806 -11.894 12.593 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.785 -13.287 13.202 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.997 -11.097 13.103 1.00 0.00 C ATOM 0 H VAL A 60 -28.074 -9.726 11.473 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.400 -11.014 13.973 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.904 -11.998 11.512 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.722 -13.796 12.977 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.954 -13.855 12.783 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.664 -13.210 14.282 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.918 -11.636 12.881 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.908 -10.959 14.181 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -30.020 -10.123 12.614 1.00 0.00 H new ATOM 868 N LEU A 61 -25.703 -12.736 13.302 1.00 0.00 N ATOM 869 CA LEU A 61 -24.568 -13.583 12.952 1.00 0.00 C ATOM 870 C LEU A 61 -25.040 -14.922 12.393 1.00 0.00 C ATOM 871 O LEU A 61 -26.013 -15.500 12.877 1.00 0.00 O ATOM 872 CB LEU A 61 -23.681 -13.813 14.177 1.00 0.00 C ATOM 873 CG LEU A 61 -22.430 -14.664 13.950 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.650 -14.154 12.748 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.555 -14.667 15.194 1.00 0.00 C ATOM 0 H LEU A 61 -25.969 -12.773 14.286 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.989 -13.073 12.183 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -23.370 -12.842 14.563 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -24.283 -14.287 14.953 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.742 -15.689 13.747 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.763 -14.771 12.601 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -22.278 -14.204 11.859 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -21.349 -13.121 12.922 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.670 -15.277 15.015 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -21.251 -13.647 15.428 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -22.116 -15.079 16.033 1.00 0.00 H new ATOM 887 N GLY A 62 -24.343 -15.410 11.372 1.00 0.00 N ATOM 888 CA GLY A 62 -24.705 -16.678 10.766 1.00 0.00 C ATOM 889 C GLY A 62 -25.688 -16.515 9.624 1.00 0.00 C ATOM 890 O GLY A 62 -25.397 -16.884 8.487 1.00 0.00 O ATOM 0 H GLY A 62 -23.534 -14.950 10.954 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.805 -17.172 10.399 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -25.139 -17.329 11.525 1.00 0.00 H new ATOM 894 N GLY A 63 -26.859 -15.962 9.927 1.00 0.00 N ATOM 895 CA GLY A 63 -27.872 -15.762 8.907 1.00 0.00 C ATOM 896 C GLY A 63 -28.122 -14.296 8.618 1.00 0.00 C ATOM 897 O GLY A 63 -29.052 -13.699 9.160 1.00 0.00 O ATOM 0 H GLY A 63 -27.124 -15.649 10.861 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -27.563 -16.262 7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.803 -16.230 9.227 1.00 0.00 H new ATOM 901 N GLY A 64 -27.289 -13.712 7.762 1.00 0.00 N ATOM 902 CA GLY A 64 -27.441 -12.310 7.419 1.00 0.00 C ATOM 903 C GLY A 64 -27.333 -12.063 5.927 1.00 0.00 C ATOM 904 O GLY A 64 -28.102 -12.619 5.143 1.00 0.00 O ATOM 0 H GLY A 64 -26.512 -14.185 7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.409 -11.955 7.774 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -26.679 -11.728 7.937 1.00 0.00 H new ATOM 908 N MET A 65 -26.378 -11.227 5.534 1.00 0.00 N ATOM 909 CA MET A 65 -26.174 -10.908 4.126 1.00 0.00 C ATOM 910 C MET A 65 -24.755 -10.404 3.883 1.00 0.00 C ATOM 911 O MET A 65 -24.544 -9.223 3.605 1.00 0.00 O ATOM 912 CB MET A 65 -27.187 -9.857 3.667 1.00 0.00 C ATOM 913 CG MET A 65 -27.058 -9.491 2.197 1.00 0.00 C ATOM 914 SD MET A 65 -28.642 -9.077 1.443 1.00 0.00 S ATOM 915 CE MET A 65 -28.683 -7.304 1.691 1.00 0.00 C ATOM 0 H MET A 65 -25.733 -10.758 6.171 1.00 0.00 H new ATOM 0 HA MET A 65 -26.321 -11.820 3.548 1.00 0.00 H new ATOM 0 HB2 MET A 65 -28.194 -10.229 3.853 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.063 -8.957 4.269 1.00 0.00 H new ATOM 0 HG2 MET A 65 -26.379 -8.644 2.096 1.00 0.00 H new ATOM 0 HG3 MET A 65 -26.610 -10.325 1.657 1.00 0.00 H new ATOM 0 HE1 MET A 65 -29.606 -6.900 1.276 1.00 0.00 H new ATOM 0 HE2 MET A 65 -28.638 -7.085 2.758 1.00 0.00 H new ATOM 0 HE3 MET A 65 -27.830 -6.847 1.190 1.00 0.00 H new ATOM 925 N VAL A 66 -23.784 -11.305 3.991 1.00 0.00 N ATOM 926 CA VAL A 66 -22.385 -10.952 3.782 1.00 0.00 C ATOM 927 C VAL A 66 -21.661 -12.024 2.977 1.00 0.00 C ATOM 928 O VAL A 66 -22.252 -13.038 2.602 1.00 0.00 O ATOM 929 CB VAL A 66 -21.652 -10.748 5.121 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.380 -9.724 5.979 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.514 -12.072 5.859 1.00 0.00 C ATOM 0 H VAL A 66 -23.941 -12.286 4.222 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.375 -10.016 3.224 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.652 -10.367 4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -21.847 -9.594 6.921 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.422 -8.771 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.393 -10.072 6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -20.994 -11.910 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.504 -12.484 6.056 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.945 -12.772 5.247 1.00 0.00 H new ATOM 941 N ILE A 67 -20.379 -11.795 2.714 1.00 0.00 N ATOM 942 CA ILE A 67 -19.574 -12.743 1.954 1.00 0.00 C ATOM 943 C ILE A 67 -19.005 -13.831 2.859 1.00 0.00 C ATOM 944 O ILE A 67 -18.940 -13.669 4.078 1.00 0.00 O ATOM 945 CB ILE A 67 -18.414 -12.039 1.225 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.628 -11.161 2.201 1.00 0.00 C ATOM 947 CG2 ILE A 67 -18.943 -11.209 0.065 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.138 -11.154 1.942 1.00 0.00 C ATOM 0 H ILE A 67 -19.875 -10.961 3.016 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.235 -13.197 1.215 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.741 -12.798 0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.004 -10.140 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.810 -11.509 3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.111 -10.718 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.463 -11.858 -0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.634 -10.455 0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.645 -10.511 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.749 -12.168 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -15.945 -10.777 0.937 1.00 0.00 H new ATOM 960 N LYS A 68 -18.593 -14.940 2.255 1.00 0.00 N ATOM 961 CA LYS A 68 -18.027 -16.055 3.004 1.00 0.00 C ATOM 962 C LYS A 68 -16.990 -15.564 4.010 1.00 0.00 C ATOM 963 O LYS A 68 -17.061 -15.884 5.196 1.00 0.00 O ATOM 964 CB LYS A 68 -17.387 -17.066 2.049 1.00 0.00 C ATOM 965 CG LYS A 68 -18.374 -17.697 1.083 1.00 0.00 C ATOM 966 CD LYS A 68 -17.662 -18.407 -0.057 1.00 0.00 C ATOM 967 CE LYS A 68 -18.501 -18.405 -1.325 1.00 0.00 C ATOM 968 NZ LYS A 68 -19.440 -19.560 -1.371 1.00 0.00 N ATOM 0 H LYS A 68 -18.641 -15.091 1.247 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.836 -16.541 3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.601 -16.569 1.480 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.909 -17.853 2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.005 -18.407 1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -19.032 -16.928 0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.707 -17.919 -0.251 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -17.442 -19.434 0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -19.066 -17.475 -1.385 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.845 -18.436 -2.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.994 -19.523 -2.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -18.900 -20.448 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.083 -19.517 -0.555 1.00 0.00 H new ATOM 982 N GLY A 69 -16.028 -14.782 3.528 1.00 0.00 N ATOM 983 CA GLY A 69 -14.992 -14.259 4.398 1.00 0.00 C ATOM 984 C GLY A 69 -15.558 -13.531 5.601 1.00 0.00 C ATOM 985 O GLY A 69 -15.027 -13.638 6.707 1.00 0.00 O ATOM 0 H GLY A 69 -15.948 -14.502 2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.359 -15.079 4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.356 -13.579 3.832 1.00 0.00 H new ATOM 989 N TRP A 70 -16.638 -12.788 5.387 1.00 0.00 N ATOM 990 CA TRP A 70 -17.276 -12.038 6.463 1.00 0.00 C ATOM 991 C TRP A 70 -17.832 -12.979 7.527 1.00 0.00 C ATOM 992 O TRP A 70 -17.502 -12.859 8.707 1.00 0.00 O ATOM 993 CB TRP A 70 -18.397 -11.160 5.905 1.00 0.00 C ATOM 994 CG TRP A 70 -17.981 -9.738 5.678 1.00 0.00 C ATOM 995 CD1 TRP A 70 -16.960 -9.300 4.882 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.573 -8.569 6.254 1.00 0.00 C ATOM 997 NE1 TRP A 70 -16.883 -7.929 4.929 1.00 0.00 N ATOM 998 CE2 TRP A 70 -17.862 -7.457 5.763 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.636 -8.353 7.134 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.180 -6.151 6.125 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -19.951 -7.056 7.494 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.226 -5.969 6.989 1.00 0.00 C ATOM 0 H TRP A 70 -17.090 -12.689 4.478 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.522 -11.402 6.926 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.746 -11.584 4.963 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.241 -11.178 6.595 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.310 -9.938 4.302 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.207 -7.356 4.425 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.202 -9.185 7.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.621 -5.312 5.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -20.769 -6.878 8.176 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.498 -4.967 7.287 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.675 -13.913 7.102 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.276 -14.875 8.019 1.00 0.00 C ATOM 1015 C ASP A 71 -18.204 -15.586 8.839 1.00 0.00 C ATOM 1016 O ASP A 71 -18.341 -15.747 10.051 1.00 0.00 O ATOM 1017 CB ASP A 71 -20.107 -15.899 7.245 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.579 -15.536 7.203 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -22.265 -15.717 8.231 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -22.044 -15.071 6.141 1.00 0.00 O ATOM 0 H ASP A 71 -18.958 -14.025 6.128 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.929 -14.331 8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.726 -15.977 6.227 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.990 -16.880 7.705 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.137 -16.010 8.168 1.00 0.00 N ATOM 1026 CA GLU A 72 -16.043 -16.707 8.835 1.00 0.00 C ATOM 1027 C GLU A 72 -15.422 -15.831 9.919 1.00 0.00 C ATOM 1028 O GLU A 72 -15.097 -16.306 11.006 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.975 -17.115 7.818 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.701 -18.609 7.790 1.00 0.00 C ATOM 1031 CD GLU A 72 -14.447 -19.182 9.171 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -13.299 -19.078 9.653 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -15.394 -19.734 9.769 1.00 0.00 O ATOM 0 H GLU A 72 -17.007 -15.883 7.164 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.448 -17.603 9.305 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.289 -16.793 6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.048 -16.588 8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -15.550 -19.122 7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.837 -18.804 7.155 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.259 -14.547 9.613 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.676 -13.625 10.570 1.00 0.00 C ATOM 1042 C GLY A 73 -15.625 -13.288 11.703 1.00 0.00 C ATOM 1043 O GLY A 73 -15.298 -13.479 12.875 1.00 0.00 O ATOM 0 H GLY A 73 -15.520 -14.129 8.720 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.765 -14.060 10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.388 -12.708 10.057 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.805 -12.784 11.355 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.805 -12.420 12.351 1.00 0.00 C ATOM 1049 C VAL A 74 -18.118 -13.595 13.271 1.00 0.00 C ATOM 1050 O VAL A 74 -18.495 -13.406 14.427 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.110 -11.940 11.688 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -20.067 -11.385 12.731 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.812 -10.899 10.619 1.00 0.00 C ATOM 0 H VAL A 74 -17.091 -12.619 10.390 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.383 -11.604 12.938 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.589 -12.794 11.209 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.983 -11.051 12.243 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.305 -12.163 13.457 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.600 -10.543 13.242 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.745 -10.571 10.161 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.310 -10.044 11.073 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.167 -11.335 9.856 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.958 -14.807 12.750 1.00 0.00 N ATOM 1064 CA GLN A 75 -18.224 -16.012 13.525 1.00 0.00 C ATOM 1065 C GLN A 75 -17.023 -16.380 14.389 1.00 0.00 C ATOM 1066 O GLN A 75 -16.551 -17.516 14.364 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.573 -17.176 12.595 1.00 0.00 C ATOM 1068 CG GLN A 75 -19.980 -17.099 12.025 1.00 0.00 C ATOM 1069 CD GLN A 75 -20.145 -17.923 10.763 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -20.756 -17.477 9.792 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -19.599 -19.133 10.771 1.00 0.00 N ATOM 0 H GLN A 75 -17.646 -14.980 11.795 1.00 0.00 H new ATOM 0 HA GLN A 75 -19.072 -15.812 14.180 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -17.858 -17.200 11.773 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -18.462 -18.113 13.142 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -20.691 -17.444 12.775 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -20.224 -16.059 11.810 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -19.101 -19.462 11.598 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.677 -19.733 9.950 1.00 0.00 H new ATOM 1080 N GLY A 76 -16.531 -15.409 15.154 1.00 0.00 N ATOM 1081 CA GLY A 76 -15.388 -15.651 16.015 1.00 0.00 C ATOM 1082 C GLY A 76 -14.902 -14.389 16.700 1.00 0.00 C ATOM 1083 O GLY A 76 -14.430 -14.434 17.836 1.00 0.00 O ATOM 0 H GLY A 76 -16.904 -14.460 15.192 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.655 -16.391 16.770 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.576 -16.077 15.425 1.00 0.00 H new ATOM 1087 N MET A 77 -15.016 -13.260 16.008 1.00 0.00 N ATOM 1088 CA MET A 77 -14.583 -11.980 16.557 1.00 0.00 C ATOM 1089 C MET A 77 -15.135 -11.779 17.965 1.00 0.00 C ATOM 1090 O MET A 77 -16.133 -12.391 18.346 1.00 0.00 O ATOM 1091 CB MET A 77 -15.035 -10.833 15.651 1.00 0.00 C ATOM 1092 CG MET A 77 -14.679 -11.039 14.188 1.00 0.00 C ATOM 1093 SD MET A 77 -13.731 -9.665 13.504 1.00 0.00 S ATOM 1094 CE MET A 77 -13.844 -10.015 11.751 1.00 0.00 C ATOM 0 H MET A 77 -15.404 -13.205 15.066 1.00 0.00 H new ATOM 0 HA MET A 77 -13.494 -11.984 16.609 1.00 0.00 H new ATOM 0 HB2 MET A 77 -16.115 -10.714 15.741 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.582 -9.905 16.000 1.00 0.00 H new ATOM 0 HG2 MET A 77 -14.104 -11.959 14.084 1.00 0.00 H new ATOM 0 HG3 MET A 77 -15.594 -11.167 13.610 1.00 0.00 H new ATOM 0 HE1 MET A 77 -13.126 -9.399 11.210 1.00 0.00 H new ATOM 0 HE2 MET A 77 -13.624 -11.068 11.575 1.00 0.00 H new ATOM 0 HE3 MET A 77 -14.851 -9.792 11.400 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.478 -10.917 18.735 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.903 -10.634 20.101 1.00 0.00 C ATOM 1106 C LYS A 78 -15.110 -9.137 20.307 1.00 0.00 C ATOM 1107 O LYS A 78 -14.449 -8.315 19.671 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.866 -11.157 21.098 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.620 -12.652 20.990 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.751 -13.157 22.130 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.954 -14.387 21.721 1.00 0.00 C ATOM 1112 NZ LYS A 78 -10.495 -14.100 21.639 1.00 0.00 N ATOM 0 H LYS A 78 -13.649 -10.403 18.436 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.852 -11.142 20.272 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.925 -10.630 20.941 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.197 -10.924 22.110 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.573 -13.180 20.996 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -13.139 -12.875 20.038 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.068 -12.368 22.445 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.378 -13.398 22.988 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.127 -15.188 22.440 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.309 -14.745 20.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.987 -14.963 21.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.327 -13.354 20.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.151 -13.783 22.568 1.00 0.00 H new ATOM 1126 N VAL A 79 -16.032 -8.789 21.199 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.325 -7.390 21.490 1.00 0.00 C ATOM 1128 C VAL A 79 -15.048 -6.613 21.791 1.00 0.00 C ATOM 1129 O VAL A 79 -14.238 -7.026 22.619 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.289 -7.256 22.684 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.619 -5.793 22.941 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.555 -8.062 22.440 1.00 0.00 C ATOM 0 H VAL A 79 -16.589 -9.456 21.733 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.799 -6.973 20.601 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.798 -7.655 23.572 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.301 -5.717 23.788 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.702 -5.247 23.163 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.090 -5.365 22.056 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.224 -7.956 23.294 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.052 -7.696 21.542 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.298 -9.113 22.310 1.00 0.00 H new ATOM 1142 N GLY A 80 -14.877 -5.482 21.113 1.00 0.00 N ATOM 1143 CA GLY A 80 -13.697 -4.664 21.322 1.00 0.00 C ATOM 1144 C GLY A 80 -12.512 -5.135 20.502 1.00 0.00 C ATOM 1145 O GLY A 80 -11.430 -4.553 20.571 1.00 0.00 O ATOM 0 H GLY A 80 -15.534 -5.118 20.423 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -13.925 -3.630 21.064 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.432 -4.678 22.379 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.715 -6.194 19.724 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.646 -6.725 18.900 1.00 0.00 C ATOM 1151 C GLY A 81 -11.551 -6.034 17.555 1.00 0.00 C ATOM 1152 O GLY A 81 -12.489 -6.077 16.759 1.00 0.00 O ATOM 0 H GLY A 81 -13.601 -6.693 19.650 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.698 -6.618 19.427 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.806 -7.792 18.746 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.415 -5.391 17.300 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.202 -4.686 16.042 1.00 0.00 C ATOM 1158 C VAL A 82 -9.027 -5.279 15.272 1.00 0.00 C ATOM 1159 O VAL A 82 -7.887 -5.245 15.737 1.00 0.00 O ATOM 1160 CB VAL A 82 -9.943 -3.186 16.276 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.169 -2.399 14.994 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -10.829 -2.662 17.396 1.00 0.00 C ATOM 0 H VAL A 82 -9.629 -5.344 17.948 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.113 -4.803 15.456 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.903 -3.056 16.575 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.981 -1.341 15.179 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.489 -2.759 14.222 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.199 -2.532 14.662 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.633 -1.601 17.548 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.876 -2.803 17.128 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.613 -3.206 18.315 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.312 -5.821 14.093 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.279 -6.423 13.259 1.00 0.00 C ATOM 1174 C ARG A 83 -8.657 -6.343 11.783 1.00 0.00 C ATOM 1175 O ARG A 83 -9.836 -6.367 11.432 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.054 -7.882 13.660 1.00 0.00 C ATOM 1177 CG ARG A 83 -7.783 -8.071 15.144 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.268 -9.470 15.442 1.00 0.00 C ATOM 1179 NE ARG A 83 -8.324 -10.347 15.942 1.00 0.00 N ATOM 1180 CZ ARG A 83 -8.886 -10.213 17.138 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -8.496 -9.242 17.952 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -9.841 -11.050 17.521 1.00 0.00 N ATOM 0 H ARG A 83 -10.250 -5.856 13.694 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.355 -5.865 13.411 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.932 -8.466 13.382 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.213 -8.281 13.092 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.053 -7.334 15.478 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -8.698 -7.891 15.708 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.839 -9.899 14.536 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.466 -9.412 16.178 1.00 0.00 H new ATOM 0 HE ARG A 83 -8.647 -11.104 15.340 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.763 -8.596 17.660 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.929 -9.141 18.870 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -10.144 -11.797 16.897 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -10.272 -10.946 18.440 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.648 -6.246 10.923 1.00 0.00 N ATOM 1197 CA ARG A 84 -7.874 -6.160 9.485 1.00 0.00 C ATOM 1198 C ARG A 84 -7.713 -7.528 8.827 1.00 0.00 C ATOM 1199 O ARG A 84 -6.609 -8.070 8.760 1.00 0.00 O ATOM 1200 CB ARG A 84 -6.904 -5.161 8.853 1.00 0.00 C ATOM 1201 CG ARG A 84 -7.078 -5.010 7.351 1.00 0.00 C ATOM 1202 CD ARG A 84 -5.838 -4.413 6.704 1.00 0.00 C ATOM 1203 NE ARG A 84 -4.853 -5.435 6.361 1.00 0.00 N ATOM 1204 CZ ARG A 84 -3.868 -5.244 5.491 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.736 -4.074 4.880 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -3.011 -6.223 5.232 1.00 0.00 N ATOM 0 H ARG A 84 -6.666 -6.225 11.197 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.895 -5.815 9.323 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.039 -4.188 9.325 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -5.882 -5.478 9.062 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.288 -5.984 6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.939 -4.374 7.145 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.125 -3.870 5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.388 -3.689 7.383 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.926 -6.346 6.815 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.392 -3.318 5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.979 -3.930 4.212 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.108 -7.123 5.701 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.255 -6.075 4.564 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.820 -8.079 8.343 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.803 -9.384 7.690 1.00 0.00 C ATOM 1222 C LEU A 85 -8.893 -9.236 6.175 1.00 0.00 C ATOM 1223 O LEU A 85 -9.749 -8.515 5.660 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.958 -10.247 8.200 1.00 0.00 C ATOM 1225 CG LEU A 85 -9.813 -10.791 9.621 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.173 -10.902 10.292 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.113 -12.143 9.606 1.00 0.00 C ATOM 0 H LEU A 85 -9.741 -7.643 8.390 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.859 -9.872 7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.874 -9.659 8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.083 -11.090 7.521 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.203 -10.094 10.195 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.049 -11.291 11.303 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.638 -9.917 10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.808 -11.577 9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.018 -12.515 10.626 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.697 -12.849 9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.122 -12.035 9.166 1.00 0.00 H new ATOM 1239 N THR A 86 -8.006 -9.925 5.464 1.00 0.00 N ATOM 1240 CA THR A 86 -7.987 -9.871 4.007 1.00 0.00 C ATOM 1241 C THR A 86 -8.726 -11.059 3.403 1.00 0.00 C ATOM 1242 O THR A 86 -8.258 -12.196 3.476 1.00 0.00 O ATOM 1243 CB THR A 86 -6.545 -9.849 3.465 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.687 -9.163 4.384 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.489 -9.169 2.106 1.00 0.00 C ATOM 0 H THR A 86 -7.291 -10.527 5.873 1.00 0.00 H new ATOM 0 HA THR A 86 -8.491 -8.948 3.718 1.00 0.00 H new ATOM 0 HB THR A 86 -6.206 -10.879 3.352 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.762 -9.210 4.065 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.461 -9.165 1.743 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.120 -9.711 1.402 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.845 -8.143 2.198 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.883 -10.790 2.808 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.686 -11.838 2.189 1.00 0.00 C ATOM 1255 C ILE A 87 -10.473 -11.875 0.680 1.00 0.00 C ATOM 1256 O ILE A 87 -10.663 -10.883 -0.024 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.186 -11.643 2.480 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.441 -11.662 3.989 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.004 -12.721 1.785 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.595 -10.781 4.417 1.00 0.00 C ATOM 0 H ILE A 87 -10.286 -9.855 2.741 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.360 -12.783 2.622 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.494 -10.673 2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.640 -12.687 4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.537 -11.340 4.506 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.062 -12.570 2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.841 -12.665 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.696 -13.702 2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.719 -10.843 5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.389 -9.749 4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.509 -11.116 3.927 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.070 -13.048 0.168 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.825 -13.244 -1.264 1.00 0.00 C ATOM 1274 C PRO A 88 -11.111 -13.218 -2.081 1.00 0.00 C ATOM 1275 O PRO A 88 -12.218 -13.200 -1.541 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.179 -14.631 -1.326 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.671 -15.332 -0.108 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.823 -14.272 0.948 1.00 0.00 C ATOM 0 HA PRO A 88 -9.206 -12.451 -1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.468 -15.162 -2.233 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.091 -14.561 -1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.622 -15.829 -0.301 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.968 -16.102 0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.650 -14.492 1.623 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.926 -14.184 1.561 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.967 -13.216 -3.415 1.00 0.00 N ATOM 1287 CA PRO A 89 -12.107 -13.194 -4.335 1.00 0.00 C ATOM 1288 C PRO A 89 -12.888 -14.503 -4.323 1.00 0.00 C ATOM 1289 O PRO A 89 -14.110 -14.509 -4.471 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.456 -12.972 -5.702 1.00 0.00 C ATOM 1291 CG PRO A 89 -10.072 -13.503 -5.553 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.678 -13.237 -4.127 1.00 0.00 C ATOM 0 HA PRO A 89 -12.834 -12.428 -4.064 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.999 -13.496 -6.489 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.448 -11.915 -5.970 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.037 -14.570 -5.775 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.389 -13.011 -6.245 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -9.018 -14.014 -3.741 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.148 -12.290 -4.027 1.00 0.00 H new ATOM 1300 N GLN A 90 -12.174 -15.611 -4.146 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.802 -16.926 -4.115 1.00 0.00 C ATOM 1302 C GLN A 90 -13.686 -17.079 -2.881 1.00 0.00 C ATOM 1303 O GLN A 90 -14.463 -18.029 -2.776 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.736 -18.023 -4.132 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.628 -17.811 -3.113 1.00 0.00 C ATOM 1306 CD GLN A 90 -10.191 -19.102 -2.449 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.974 -20.043 -2.318 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.933 -19.154 -2.026 1.00 0.00 N ATOM 0 H GLN A 90 -11.162 -15.623 -4.022 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.428 -17.023 -5.002 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.213 -18.985 -3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.297 -18.076 -5.128 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.771 -17.351 -3.605 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.970 -17.112 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.318 -18.351 -2.155 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.582 -19.997 -1.572 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.561 -16.140 -1.951 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.349 -16.170 -0.723 1.00 0.00 C ATOM 1319 C LEU A 91 -15.148 -14.881 -0.557 1.00 0.00 C ATOM 1320 O LEU A 91 -15.773 -14.656 0.478 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.437 -16.378 0.487 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.112 -17.830 0.841 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -14.388 -18.614 1.101 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.300 -18.481 -0.269 1.00 0.00 C ATOM 0 H LEU A 91 -12.922 -15.348 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.049 -17.003 -0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.500 -15.851 0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.904 -15.910 1.353 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.514 -17.837 1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.137 -19.645 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.931 -18.161 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.012 -18.599 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.078 -19.514 0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.872 -18.463 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.368 -17.934 -0.407 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.123 -14.038 -1.585 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.850 -12.784 -1.533 1.00 0.00 C ATOM 1338 C GLY A 92 -16.417 -12.386 -2.881 1.00 0.00 C ATOM 1339 O GLY A 92 -17.461 -12.892 -3.297 1.00 0.00 O ATOM 0 H GLY A 92 -14.612 -14.202 -2.453 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.662 -12.868 -0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.186 -11.997 -1.175 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.731 -11.478 -3.566 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.175 -11.011 -4.874 1.00 0.00 C ATOM 1345 C TYR A 93 -16.173 -12.149 -5.889 1.00 0.00 C ATOM 1346 O TYR A 93 -17.226 -12.591 -6.347 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.278 -9.873 -5.364 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.756 -8.501 -4.945 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.477 -8.323 -3.771 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.485 -7.383 -5.724 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.917 -7.072 -3.386 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.920 -6.127 -5.346 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.635 -5.977 -4.176 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.070 -4.728 -3.795 1.00 0.00 O ATOM 0 H TYR A 93 -14.865 -11.051 -3.237 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.196 -10.642 -4.772 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.268 -10.028 -4.984 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.219 -9.911 -6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.697 -9.178 -3.149 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.925 -7.497 -6.640 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.479 -6.952 -2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.701 -5.268 -5.963 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.787 -4.066 -4.460 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.979 -12.621 -6.237 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.860 -13.704 -7.196 1.00 0.00 C ATOM 1366 C GLY A 94 -14.145 -13.280 -8.463 1.00 0.00 C ATOM 1367 O GLY A 94 -13.575 -12.192 -8.528 1.00 0.00 O ATOM 0 H GLY A 94 -14.093 -12.273 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.320 -14.533 -6.738 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.854 -14.072 -7.449 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.173 -14.144 -9.473 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.522 -13.853 -10.745 1.00 0.00 C ATOM 1373 C ALA A 95 -14.424 -13.013 -11.643 1.00 0.00 C ATOM 1374 O ALA A 95 -14.080 -12.726 -12.790 1.00 0.00 O ATOM 1375 CB ALA A 95 -13.133 -15.146 -11.446 1.00 0.00 C ATOM 0 H ALA A 95 -14.639 -15.050 -9.435 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.619 -13.278 -10.540 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.648 -14.914 -12.394 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.446 -15.709 -10.815 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.026 -15.742 -11.632 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.579 -12.622 -11.115 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.531 -11.817 -11.870 1.00 0.00 C ATOM 1383 C ARG A 96 -16.003 -10.399 -12.073 1.00 0.00 C ATOM 1384 O ARG A 96 -16.361 -9.725 -13.037 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.879 -11.771 -11.149 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.716 -13.025 -11.343 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.850 -13.100 -10.333 1.00 0.00 C ATOM 1388 NE ARG A 96 -20.852 -12.062 -10.557 1.00 0.00 N ATOM 1389 CZ ARG A 96 -22.037 -12.042 -9.956 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -22.365 -12.998 -9.099 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -22.896 -11.063 -10.212 1.00 0.00 N ATOM 0 H ARG A 96 -15.878 -12.850 -10.167 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.665 -12.281 -12.847 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.707 -11.621 -10.083 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.443 -10.909 -11.505 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.126 -13.038 -12.353 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.082 -13.906 -11.245 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -20.324 -14.080 -10.392 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.445 -13.002 -9.326 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.630 -11.311 -11.211 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.707 -13.752 -8.899 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -23.275 -12.980 -8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.647 -10.325 -10.871 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.805 -11.049 -9.750 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.149 -9.954 -11.156 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.586 -8.620 -11.252 1.00 0.00 C ATOM 1407 C GLY A 97 -15.524 -7.555 -10.720 1.00 0.00 C ATOM 1408 O GLY A 97 -16.660 -7.849 -10.349 1.00 0.00 O ATOM 0 H GLY A 97 -14.837 -10.494 -10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.648 -8.584 -10.697 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.349 -8.403 -12.294 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.048 -6.315 -10.681 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.853 -5.203 -10.191 1.00 0.00 C ATOM 1414 C ALA A 98 -15.568 -3.930 -10.980 1.00 0.00 C ATOM 1415 O ALA A 98 -16.486 -3.196 -11.344 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.593 -4.977 -8.709 1.00 0.00 C ATOM 0 H ALA A 98 -14.109 -6.055 -10.983 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.904 -5.458 -10.330 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.201 -4.144 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -15.853 -5.877 -8.152 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.538 -4.748 -8.555 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.290 -3.673 -11.239 1.00 0.00 N ATOM 1423 CA GLY A 99 -13.907 -2.487 -11.983 1.00 0.00 C ATOM 1424 C GLY A 99 -12.701 -2.723 -12.870 1.00 0.00 C ATOM 1425 O GLY A 99 -12.354 -3.865 -13.168 1.00 0.00 O ATOM 0 H GLY A 99 -13.512 -4.265 -10.947 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.747 -2.160 -12.596 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.688 -1.679 -11.285 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.060 -1.638 -13.295 1.00 0.00 N ATOM 1430 CA GLY A 100 -10.894 -1.754 -14.151 1.00 0.00 C ATOM 1431 C GLY A 100 -9.654 -2.177 -13.388 1.00 0.00 C ATOM 1432 O GLY A 100 -8.875 -3.003 -13.864 1.00 0.00 O ATOM 0 H GLY A 100 -12.327 -0.682 -13.062 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.097 -2.479 -14.939 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.708 -0.797 -14.638 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.469 -1.608 -12.201 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.315 -1.931 -11.371 1.00 0.00 C ATOM 1438 C VAL A 101 -8.647 -3.034 -10.373 1.00 0.00 C ATOM 1439 O VAL A 101 -8.203 -3.001 -9.224 1.00 0.00 O ATOM 1440 CB VAL A 101 -7.812 -0.694 -10.603 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.332 0.377 -11.571 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -8.905 -0.151 -9.694 1.00 0.00 C ATOM 0 H VAL A 101 -10.103 -0.921 -11.793 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.529 -2.277 -12.043 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.968 -0.992 -9.981 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.980 1.243 -11.010 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.517 -0.019 -12.176 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.155 0.675 -12.221 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.533 0.723 -9.159 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.770 0.132 -10.294 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.197 -0.918 -8.977 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.430 -4.011 -10.818 1.00 0.00 N ATOM 1453 CA ILE A 102 -9.820 -5.126 -9.964 1.00 0.00 C ATOM 1454 C ILE A 102 -9.970 -6.411 -10.772 1.00 0.00 C ATOM 1455 O ILE A 102 -11.044 -6.732 -11.280 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.143 -4.837 -9.231 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.001 -3.595 -8.348 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.561 -6.040 -8.399 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.260 -3.250 -7.584 1.00 0.00 C ATOM 0 H ILE A 102 -9.807 -4.053 -11.765 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.026 -5.253 -9.228 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.918 -4.646 -9.973 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.188 -3.754 -7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.720 -2.746 -8.971 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.498 -5.820 -7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.697 -6.903 -9.050 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.788 -6.260 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.086 -2.360 -6.980 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.071 -3.059 -8.287 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.531 -4.082 -6.934 1.00 0.00 H new ATOM 1471 N PRO A 103 -8.868 -7.166 -10.893 1.00 0.00 N ATOM 1472 CA PRO A 103 -8.852 -8.430 -11.635 1.00 0.00 C ATOM 1473 C PRO A 103 -9.644 -9.526 -10.931 1.00 0.00 C ATOM 1474 O PRO A 103 -10.024 -9.400 -9.767 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.365 -8.793 -11.685 1.00 0.00 C ATOM 1476 CG PRO A 103 -6.770 -8.114 -10.501 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.553 -6.844 -10.313 1.00 0.00 C ATOM 0 HA PRO A 103 -9.315 -8.332 -12.617 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.219 -9.872 -11.637 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.904 -8.450 -12.611 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.834 -8.746 -9.616 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.714 -7.900 -10.664 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.633 -6.573 -9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.084 -6.003 -10.823 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.901 -10.628 -11.652 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.650 -11.768 -11.116 1.00 0.00 C ATOM 1487 C PRO A 104 -9.865 -12.528 -10.051 1.00 0.00 C ATOM 1488 O PRO A 104 -10.399 -13.419 -9.392 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.879 -12.652 -12.344 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.767 -12.303 -13.274 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.479 -10.845 -13.046 1.00 0.00 C ATOM 0 HA PRO A 104 -11.570 -11.455 -10.622 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.858 -13.709 -12.080 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.851 -12.456 -12.797 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.885 -12.911 -13.073 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.052 -12.487 -14.310 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.422 -10.617 -13.186 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.036 -10.212 -13.737 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.596 -12.169 -9.889 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.738 -12.818 -8.905 1.00 0.00 C ATOM 1501 C ASN A 105 -7.258 -11.817 -7.858 1.00 0.00 C ATOM 1502 O ASN A 105 -6.319 -12.088 -7.110 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.537 -13.468 -9.594 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.732 -14.341 -8.650 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.658 -13.951 -8.190 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -6.248 -15.529 -8.358 1.00 0.00 N ATOM 0 H ASN A 105 -8.139 -11.432 -10.426 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.322 -13.590 -8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.885 -14.070 -10.434 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.892 -12.691 -10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.751 -16.160 -7.729 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.141 -15.810 -8.762 1.00 0.00 H new ATOM 1513 N ALA A 106 -7.909 -10.659 -7.812 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.550 -9.619 -6.856 1.00 0.00 C ATOM 1515 C ALA A 106 -8.157 -9.900 -5.485 1.00 0.00 C ATOM 1516 O ALA A 106 -9.267 -10.424 -5.381 1.00 0.00 O ATOM 1517 CB ALA A 106 -7.999 -8.257 -7.365 1.00 0.00 C ATOM 0 H ALA A 106 -8.687 -10.418 -8.425 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.465 -9.616 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.725 -7.490 -6.641 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.514 -8.047 -8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.081 -8.258 -7.501 1.00 0.00 H new ATOM 1523 N THR A 107 -7.422 -9.549 -4.435 1.00 0.00 N ATOM 1524 CA THR A 107 -7.887 -9.765 -3.070 1.00 0.00 C ATOM 1525 C THR A 107 -8.479 -8.490 -2.482 1.00 0.00 C ATOM 1526 O THR A 107 -8.052 -7.384 -2.816 1.00 0.00 O ATOM 1527 CB THR A 107 -6.746 -10.255 -2.159 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.212 -11.485 -2.661 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.239 -10.455 -0.734 1.00 0.00 C ATOM 0 H THR A 107 -6.502 -9.114 -4.503 1.00 0.00 H new ATOM 0 HA THR A 107 -8.660 -10.532 -3.118 1.00 0.00 H new ATOM 0 HB THR A 107 -5.964 -9.495 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.486 -11.789 -2.077 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.416 -10.801 -0.109 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.618 -9.510 -0.344 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.037 -11.197 -0.726 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.464 -8.650 -1.606 1.00 0.00 N ATOM 1538 CA LEU A 108 -10.116 -7.510 -0.970 1.00 0.00 C ATOM 1539 C LEU A 108 -9.871 -7.513 0.535 1.00 0.00 C ATOM 1540 O LEU A 108 -10.072 -8.526 1.206 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.619 -7.533 -1.254 1.00 0.00 C ATOM 1542 CG LEU A 108 -12.024 -7.510 -2.728 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.537 -7.444 -2.865 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.370 -6.337 -3.443 1.00 0.00 C ATOM 0 H LEU A 108 -9.829 -9.558 -1.319 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.688 -6.599 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.041 -8.427 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.075 -6.676 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.678 -8.432 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.806 -7.428 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.984 -8.317 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.907 -6.539 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.670 -6.337 -4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.685 -5.404 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.286 -6.428 -3.376 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.438 -6.372 1.062 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.169 -6.241 2.489 1.00 0.00 C ATOM 1558 C VAL A 109 -10.313 -5.527 3.200 1.00 0.00 C ATOM 1559 O VAL A 109 -10.940 -4.626 2.642 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.859 -5.472 2.745 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.319 -5.785 4.132 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.830 -5.803 1.675 1.00 0.00 C ATOM 0 H VAL A 109 -9.266 -5.524 0.521 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.072 -7.251 2.887 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.069 -4.404 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.393 -5.233 4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.053 -5.493 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.123 -6.854 4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.911 -5.251 1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.621 -6.873 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.220 -5.523 0.696 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.579 -5.934 4.437 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.647 -5.333 5.226 1.00 0.00 C ATOM 1574 C PHE A 110 -11.278 -5.301 6.707 1.00 0.00 C ATOM 1575 O PHE A 110 -10.817 -6.296 7.263 1.00 0.00 O ATOM 1576 CB PHE A 110 -12.952 -6.108 5.031 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.724 -5.686 3.813 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.445 -6.239 2.574 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.728 -4.736 3.908 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -14.153 -5.852 1.452 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.440 -4.346 2.789 1.00 0.00 C ATOM 1582 CZ PHE A 110 -15.152 -4.905 1.560 1.00 0.00 C ATOM 0 H PHE A 110 -10.069 -6.678 4.914 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.786 -4.308 4.882 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.726 -7.172 4.957 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.579 -5.976 5.913 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.665 -6.981 2.484 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.957 -4.295 4.867 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.925 -6.290 0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.221 -3.605 2.876 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.707 -4.602 0.685 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.485 -4.149 7.337 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.173 -3.987 8.752 1.00 0.00 C ATOM 1594 C GLU A 111 -12.430 -4.129 9.606 1.00 0.00 C ATOM 1595 O GLU A 111 -13.378 -3.356 9.469 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.525 -2.623 9.001 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.651 -2.582 10.244 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.393 -3.017 11.493 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.520 -2.528 11.715 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -9.845 -3.847 12.248 1.00 0.00 O ATOM 0 H GLU A 111 -11.867 -3.315 6.891 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.472 -4.772 9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.922 -2.353 8.134 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.307 -1.870 9.092 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.785 -3.228 10.097 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.273 -1.569 10.385 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.429 -5.123 10.489 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.567 -5.367 11.367 1.00 0.00 C ATOM 1609 C VAL A 112 -13.261 -4.938 12.797 1.00 0.00 C ATOM 1610 O VAL A 112 -12.202 -5.257 13.337 1.00 0.00 O ATOM 1611 CB VAL A 112 -13.970 -6.854 11.363 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.320 -7.043 12.037 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.993 -7.395 9.942 1.00 0.00 C ATOM 0 H VAL A 112 -11.652 -5.772 10.615 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.396 -4.772 10.983 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.227 -7.416 11.929 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.588 -8.099 12.025 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.264 -6.695 13.068 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.077 -6.470 11.502 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.280 -8.447 9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.714 -6.831 9.350 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.002 -7.296 9.499 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.195 -4.213 13.405 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.023 -3.740 14.774 1.00 0.00 C ATOM 1625 C GLU A 113 -15.284 -3.987 15.596 1.00 0.00 C ATOM 1626 O GLU A 113 -16.272 -3.262 15.472 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.679 -2.249 14.782 1.00 0.00 C ATOM 1628 CG GLU A 113 -13.754 -1.615 16.161 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.003 -0.301 16.240 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.657 0.251 15.175 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -12.761 0.177 17.369 1.00 0.00 O ATOM 0 H GLU A 113 -15.077 -3.941 12.972 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.201 -4.297 15.224 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.673 -2.115 14.384 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.360 -1.724 14.112 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.799 -1.449 16.424 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.346 -2.307 16.898 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.244 -5.015 16.437 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.383 -5.359 17.281 1.00 0.00 C ATOM 1640 C LEU A 114 -16.664 -4.253 18.293 1.00 0.00 C ATOM 1641 O LEU A 114 -15.758 -3.781 18.981 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.123 -6.679 18.009 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.336 -7.590 18.201 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -18.533 -6.789 18.691 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -17.671 -8.312 16.904 1.00 0.00 C ATOM 0 H LEU A 114 -14.435 -5.625 16.552 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.258 -5.471 16.641 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.363 -7.232 17.457 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -15.704 -6.454 18.990 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.090 -8.336 18.956 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.387 -7.454 18.822 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.290 -6.318 19.644 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.781 -6.020 17.959 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.537 -8.956 17.059 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -17.897 -7.580 16.128 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.819 -8.918 16.594 1.00 0.00 H new ATOM 1657 N LEU A 115 -17.925 -3.846 18.381 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.327 -2.797 19.312 1.00 0.00 C ATOM 1659 C LEU A 115 -19.123 -3.378 20.476 1.00 0.00 C ATOM 1660 O LEU A 115 -18.922 -2.997 21.630 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.160 -1.738 18.588 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.644 -1.299 17.217 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.409 -0.081 16.723 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.152 -1.006 17.278 1.00 0.00 C ATOM 0 H LEU A 115 -18.687 -4.226 17.819 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.425 -2.332 19.709 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.173 -2.122 18.467 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.227 -0.858 19.227 1.00 0.00 H new ATOM 0 HG LEU A 115 -18.806 -2.114 16.511 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -19.028 0.217 15.746 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -20.468 -0.325 16.640 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.280 0.740 17.428 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -16.802 -0.695 16.294 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -16.967 -0.209 17.998 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.617 -1.904 17.586 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.025 -4.303 20.167 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.849 -4.939 21.188 1.00 0.00 C ATOM 1678 C ASP A 116 -21.573 -6.156 20.621 1.00 0.00 C ATOM 1679 O ASP A 116 -21.724 -6.292 19.406 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.864 -3.942 21.749 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.670 -4.520 22.896 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -22.100 -5.300 23.688 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.869 -4.191 23.002 1.00 0.00 O ATOM 0 H ASP A 116 -20.204 -4.629 19.217 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.194 -5.271 21.994 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.341 -3.049 22.090 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.541 -3.631 20.954 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.020 -7.040 21.508 1.00 0.00 N ATOM 1689 CA VAL A 117 -22.728 -8.246 21.096 1.00 0.00 C ATOM 1690 C VAL A 117 -24.164 -8.241 21.609 1.00 0.00 C ATOM 1691 O VAL A 117 -24.858 -9.246 21.464 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.017 -9.515 21.603 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -20.737 -9.758 20.819 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -21.728 -9.404 23.092 1.00 0.00 C ATOM 0 H VAL A 117 -21.904 -6.943 22.517 1.00 0.00 H new ATOM 0 HA VAL A 117 -22.734 -8.254 20.006 1.00 0.00 H new ATOM 0 HB VAL A 117 -22.677 -10.368 21.447 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -20.248 -10.658 21.191 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -20.976 -9.884 19.763 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.069 -8.906 20.941 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -21.226 -10.309 23.434 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.087 -8.542 23.275 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -22.664 -9.282 23.636 1.00 0.00 H new