USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 761 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 138 THR OG1 : rot -114:sc= -0.293! USER MOD Set 1.2: A 140 SER OG : rot -80:sc= -1.2 USER MOD Set 2.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 89 MET CE :methyl 180:sc= -0.764 (180deg=-0.764) USER MOD Set 3.1: A 56 TYR OH : rot 29:sc= 0.00851 USER MOD Set 3.2: A 118 HIS : no HE2:sc= -5.57! C(o=-5.6!,f=-9.4!) USER MOD Single : A 41 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.1!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.303 USER MOD Single : A 51 SER OG : rot 75:sc= 1.23 USER MOD Single : A 55 ASN : amide:sc= -0.303 X(o=-0.3,f=0) USER MOD Single : A 59 SER OG : rot -38:sc= 0.63 USER MOD Single : A 78 SER OG : rot -24:sc= 0.505 USER MOD Single : A 82 ASN : amide:sc= -2.18 K(o=-2.2,f=-3.8!) USER MOD Single : A 85 SER OG : rot -8:sc= 0.0513 USER MOD Single : A 86 ASN : amide:sc= -1.09 K(o=-1.1,f=-3.7!) USER MOD Single : A 87 ASN : amide:sc= -0.91 K(o=-0.91,f=-0.17) USER MOD Single : A 90 MET CE :methyl 161:sc= -6.29 (180deg=-8.19!) USER MOD Single : A 92 THR OG1 : rot -146:sc= 0.244 USER MOD Single : A 93 HIS : no HD1:sc= -4.94! C(o=-4.9!,f=-6.5!) USER MOD Single : A 96 THR OG1 : rot 71:sc= 0.997 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -150:sc= 0 USER MOD Single : A 102 THR OG1 : rot -34:sc= 0.378 USER MOD Single : A 106 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.69) USER MOD Single : A 107 LYS NZ :NH3+ -166:sc= -0.105 (180deg=-0.224) USER MOD Single : A 110 TYR OH : rot 180:sc= -5.25! USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.026) USER MOD Single : A 131 ASN : amide:sc= -5.63! C(o=-5.6!,f=-13!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 HIS : no HE2:sc= -2.42 K(o=-2.4,f=-1.9) USER MOD Single : A 146 SER OG : rot 171:sc= -3.71! USER MOD Single : A 148 ASN : amide:sc= -2.8! C(o=-2.8!,f=-12!) USER MOD Single : A 150 HIS : no HD1:sc= -12.3! C(o=-12!,f=-12!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N PHE A 37 6.712 -10.419 6.938 1.00 0.00 N ATOM 14 CA PHE A 37 7.779 -9.528 6.496 1.00 0.00 C ATOM 15 C PHE A 37 9.140 -10.017 6.989 1.00 0.00 C ATOM 16 O PHE A 37 10.075 -9.230 7.140 1.00 0.00 O ATOM 17 CB PHE A 37 7.528 -8.107 7.003 1.00 0.00 C ATOM 18 CG PHE A 37 6.111 -7.631 6.819 1.00 0.00 C ATOM 19 CD1 PHE A 37 5.360 -8.034 5.725 1.00 0.00 C ATOM 20 CD2 PHE A 37 5.534 -6.776 7.744 1.00 0.00 C ATOM 21 CE1 PHE A 37 4.061 -7.593 5.559 1.00 0.00 C ATOM 22 CE2 PHE A 37 4.236 -6.332 7.584 1.00 0.00 C ATOM 23 CZ PHE A 37 3.498 -6.740 6.489 1.00 0.00 C ATOM 0 HA PHE A 37 7.785 -9.526 5.406 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.781 -8.060 8.062 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.200 -7.423 6.484 1.00 0.00 H new ATOM 0 HD1 PHE A 37 5.795 -8.700 4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.106 -6.453 8.601 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.486 -7.915 4.703 1.00 0.00 H new ATOM 0 HE2 PHE A 37 3.798 -5.667 8.314 1.00 0.00 H new ATOM 0 HZ PHE A 37 2.483 -6.393 6.360 1.00 0.00 H new ATOM 33 N ALA A 38 9.242 -11.317 7.247 1.00 0.00 N ATOM 34 CA ALA A 38 10.485 -11.906 7.731 1.00 0.00 C ATOM 35 C ALA A 38 11.519 -12.033 6.619 1.00 0.00 C ATOM 36 O ALA A 38 12.654 -11.576 6.755 1.00 0.00 O ATOM 37 CB ALA A 38 10.214 -13.266 8.356 1.00 0.00 C ATOM 0 H ALA A 38 8.478 -11.983 7.129 1.00 0.00 H new ATOM 0 HA ALA A 38 10.895 -11.238 8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.150 -13.695 8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.525 -13.151 9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.773 -13.928 7.611 1.00 0.00 H new ATOM 43 N ASP A 39 11.124 -12.668 5.524 1.00 0.00 N ATOM 44 CA ASP A 39 12.018 -12.871 4.388 1.00 0.00 C ATOM 45 C ASP A 39 11.692 -11.926 3.232 1.00 0.00 C ATOM 46 O ASP A 39 12.241 -12.062 2.138 1.00 0.00 O ATOM 47 CB ASP A 39 11.930 -14.318 3.907 1.00 0.00 C ATOM 48 CG ASP A 39 12.546 -15.294 4.890 1.00 0.00 C ATOM 49 OD1 ASP A 39 13.655 -15.012 5.390 1.00 0.00 O ATOM 50 OD2 ASP A 39 11.919 -16.340 5.159 1.00 0.00 O ATOM 0 H ASP A 39 10.188 -13.053 5.396 1.00 0.00 H new ATOM 0 HA ASP A 39 13.032 -12.653 4.724 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.885 -14.581 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.434 -14.409 2.945 1.00 0.00 H new ATOM 55 N ALA A 40 10.801 -10.971 3.474 1.00 0.00 N ATOM 56 CA ALA A 40 10.415 -10.014 2.445 1.00 0.00 C ATOM 57 C ALA A 40 11.617 -9.209 1.961 1.00 0.00 C ATOM 58 O ALA A 40 12.443 -8.768 2.761 1.00 0.00 O ATOM 59 CB ALA A 40 9.332 -9.086 2.970 1.00 0.00 C ATOM 0 H ALA A 40 10.334 -10.839 4.371 1.00 0.00 H new ATOM 0 HA ALA A 40 10.021 -10.571 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.053 -8.376 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.459 -9.672 3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.707 -8.544 3.838 1.00 0.00 H new ATOM 65 N GLN A 41 11.705 -9.015 0.649 1.00 0.00 N ATOM 66 CA GLN A 41 12.803 -8.254 0.061 1.00 0.00 C ATOM 67 C GLN A 41 12.665 -6.779 0.416 1.00 0.00 C ATOM 68 O GLN A 41 11.594 -6.333 0.827 1.00 0.00 O ATOM 69 CB GLN A 41 12.821 -8.437 -1.459 1.00 0.00 C ATOM 70 CG GLN A 41 14.014 -7.790 -2.143 1.00 0.00 C ATOM 71 CD GLN A 41 15.338 -8.383 -1.699 1.00 0.00 C ATOM 72 OE1 GLN A 41 15.378 -9.280 -0.858 1.00 0.00 O ATOM 73 NE2 GLN A 41 16.429 -7.882 -2.265 1.00 0.00 N ATOM 0 H GLN A 41 11.030 -9.373 -0.027 1.00 0.00 H new ATOM 0 HA GLN A 41 13.745 -8.625 0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.818 -9.503 -1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.905 -8.019 -1.876 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.914 -7.903 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.011 -6.720 -1.933 1.00 0.00 H new ATOM 0 HE21 GLN A 41 16.348 -7.138 -2.958 1.00 0.00 H new ATOM 0 HE22 GLN A 41 17.348 -8.241 -2.007 1.00 0.00 H new ATOM 82 N THR A 42 13.745 -6.021 0.268 1.00 0.00 N ATOM 83 CA THR A 42 13.709 -4.601 0.591 1.00 0.00 C ATOM 84 C THR A 42 14.633 -3.787 -0.310 1.00 0.00 C ATOM 85 O THR A 42 15.648 -4.284 -0.799 1.00 0.00 O ATOM 86 CB THR A 42 14.090 -4.382 2.060 1.00 0.00 C ATOM 87 OG1 THR A 42 14.430 -5.610 2.682 1.00 0.00 O ATOM 88 CG2 THR A 42 12.984 -3.747 2.875 1.00 0.00 C ATOM 0 H THR A 42 14.646 -6.361 -0.069 1.00 0.00 H new ATOM 0 HA THR A 42 12.689 -4.255 0.422 1.00 0.00 H new ATOM 0 HB THR A 42 14.942 -3.703 2.038 1.00 0.00 H new ATOM 0 HG1 THR A 42 14.671 -5.447 3.618 1.00 0.00 H new ATOM 0 HG21 THR A 42 13.318 -3.620 3.905 1.00 0.00 H new ATOM 0 HG22 THR A 42 12.733 -2.774 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.103 -4.389 2.856 1.00 0.00 H new ATOM 96 N ARG A 43 14.269 -2.525 -0.508 1.00 0.00 N ATOM 97 CA ARG A 43 15.047 -1.606 -1.331 1.00 0.00 C ATOM 98 C ARG A 43 14.720 -0.167 -0.945 1.00 0.00 C ATOM 99 O ARG A 43 13.718 0.085 -0.282 1.00 0.00 O ATOM 100 CB ARG A 43 14.762 -1.837 -2.818 1.00 0.00 C ATOM 101 CG ARG A 43 13.378 -1.382 -3.260 1.00 0.00 C ATOM 102 CD ARG A 43 13.109 -1.742 -4.712 1.00 0.00 C ATOM 103 NE ARG A 43 13.169 -0.573 -5.586 1.00 0.00 N ATOM 104 CZ ARG A 43 13.345 -0.640 -6.904 1.00 0.00 C ATOM 105 NH1 ARG A 43 13.476 -1.816 -7.505 1.00 0.00 N ATOM 106 NH2 ARG A 43 13.388 0.473 -7.624 1.00 0.00 N ATOM 0 H ARG A 43 13.429 -2.111 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 43 16.107 -1.790 -1.157 1.00 0.00 H new ATOM 0 HB2 ARG A 43 15.512 -1.310 -3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 43 14.872 -2.899 -3.038 1.00 0.00 H new ATOM 0 HG2 ARG A 43 12.622 -1.843 -2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 43 13.290 -0.303 -3.129 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.839 -2.480 -5.044 1.00 0.00 H new ATOM 0 HD3 ARG A 43 12.126 -2.206 -4.794 1.00 0.00 H new ATOM 0 HE ARG A 43 13.070 0.349 -5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.442 -2.675 -6.957 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.611 -1.860 -8.515 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.286 1.380 -7.168 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.523 0.422 -8.634 1.00 0.00 H new ATOM 120 N LYS A 44 15.565 0.775 -1.345 1.00 0.00 N ATOM 121 CA LYS A 44 15.338 2.174 -1.009 1.00 0.00 C ATOM 122 C LYS A 44 14.345 2.829 -1.961 1.00 0.00 C ATOM 123 O LYS A 44 14.384 2.617 -3.172 1.00 0.00 O ATOM 124 CB LYS A 44 16.654 2.947 -1.005 1.00 0.00 C ATOM 125 CG LYS A 44 16.972 3.554 0.346 1.00 0.00 C ATOM 126 CD LYS A 44 18.065 4.606 0.246 1.00 0.00 C ATOM 127 CE LYS A 44 19.407 3.984 -0.106 1.00 0.00 C ATOM 128 NZ LYS A 44 20.547 4.841 0.323 1.00 0.00 N ATOM 0 H LYS A 44 16.405 0.599 -1.896 1.00 0.00 H new ATOM 0 HA LYS A 44 14.908 2.202 -0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.464 2.279 -1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.608 3.739 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.071 4.003 0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 44 17.285 2.768 1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.794 5.342 -0.511 1.00 0.00 H new ATOM 0 HD3 LYS A 44 18.147 5.138 1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 44 19.489 3.006 0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 44 19.460 3.821 -1.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 21.443 4.381 0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 20.483 5.765 -0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 20.512 4.976 1.354 1.00 0.00 H new ATOM 142 N LEU A 45 13.454 3.627 -1.385 1.00 0.00 N ATOM 143 CA LEU A 45 12.431 4.331 -2.143 1.00 0.00 C ATOM 144 C LEU A 45 13.034 5.479 -2.948 1.00 0.00 C ATOM 145 O LEU A 45 13.752 6.320 -2.405 1.00 0.00 O ATOM 146 CB LEU A 45 11.364 4.869 -1.185 1.00 0.00 C ATOM 147 CG LEU A 45 10.035 5.292 -1.827 1.00 0.00 C ATOM 148 CD1 LEU A 45 9.692 4.410 -3.018 1.00 0.00 C ATOM 149 CD2 LEU A 45 8.915 5.245 -0.798 1.00 0.00 C ATOM 0 H LEU A 45 13.422 3.803 -0.381 1.00 0.00 H new ATOM 0 HA LEU A 45 11.977 3.630 -2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.156 4.104 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.779 5.727 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 45 10.146 6.315 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.746 4.735 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.480 4.488 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.605 3.374 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.978 5.547 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.817 4.230 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.146 5.924 0.023 1.00 0.00 H new ATOM 161 N THR A 46 12.733 5.512 -4.241 1.00 0.00 N ATOM 162 CA THR A 46 13.240 6.563 -5.118 1.00 0.00 C ATOM 163 C THR A 46 12.443 7.850 -4.925 1.00 0.00 C ATOM 164 O THR A 46 11.286 7.815 -4.506 1.00 0.00 O ATOM 165 CB THR A 46 13.160 6.122 -6.582 1.00 0.00 C ATOM 166 OG1 THR A 46 11.833 6.232 -7.065 1.00 0.00 O ATOM 167 CG2 THR A 46 13.617 4.696 -6.807 1.00 0.00 C ATOM 0 H THR A 46 12.141 4.824 -4.706 1.00 0.00 H new ATOM 0 HA THR A 46 14.282 6.749 -4.859 1.00 0.00 H new ATOM 0 HB THR A 46 13.834 6.788 -7.121 1.00 0.00 H new ATOM 0 HG1 THR A 46 11.801 5.947 -8.002 1.00 0.00 H new ATOM 0 HG21 THR A 46 13.534 4.450 -7.866 1.00 0.00 H new ATOM 0 HG22 THR A 46 14.655 4.592 -6.491 1.00 0.00 H new ATOM 0 HG23 THR A 46 12.992 4.018 -6.227 1.00 0.00 H new ATOM 175 N PRO A 47 13.049 9.011 -5.233 1.00 0.00 N ATOM 176 CA PRO A 47 12.379 10.306 -5.091 1.00 0.00 C ATOM 177 C PRO A 47 11.107 10.382 -5.924 1.00 0.00 C ATOM 178 O PRO A 47 10.123 10.999 -5.517 1.00 0.00 O ATOM 179 CB PRO A 47 13.417 11.318 -5.597 1.00 0.00 C ATOM 180 CG PRO A 47 14.400 10.513 -6.379 1.00 0.00 C ATOM 181 CD PRO A 47 14.421 9.153 -5.744 1.00 0.00 C ATOM 0 HA PRO A 47 12.065 10.491 -4.064 1.00 0.00 H new ATOM 0 HB2 PRO A 47 12.951 12.082 -6.219 1.00 0.00 H new ATOM 0 HB3 PRO A 47 13.901 11.833 -4.768 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.106 10.450 -7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.389 10.971 -6.352 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.667 8.374 -6.465 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.159 9.091 -4.944 1.00 0.00 H new ATOM 189 N GLU A 48 11.128 9.741 -7.088 1.00 0.00 N ATOM 190 CA GLU A 48 9.970 9.730 -7.971 1.00 0.00 C ATOM 191 C GLU A 48 8.832 8.936 -7.339 1.00 0.00 C ATOM 192 O GLU A 48 7.698 9.413 -7.256 1.00 0.00 O ATOM 193 CB GLU A 48 10.340 9.130 -9.328 1.00 0.00 C ATOM 194 CG GLU A 48 9.749 9.884 -10.508 1.00 0.00 C ATOM 195 CD GLU A 48 10.316 9.425 -11.837 1.00 0.00 C ATOM 196 OE1 GLU A 48 11.341 9.990 -12.271 1.00 0.00 O ATOM 197 OE2 GLU A 48 9.734 8.500 -12.442 1.00 0.00 O ATOM 0 H GLU A 48 11.933 9.224 -7.440 1.00 0.00 H new ATOM 0 HA GLU A 48 9.640 10.758 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.426 9.114 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.001 8.095 -9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 48 8.667 9.752 -10.514 1.00 0.00 H new ATOM 0 HG3 GLU A 48 9.939 10.950 -10.385 1.00 0.00 H new ATOM 204 N GLU A 49 9.144 7.725 -6.888 1.00 0.00 N ATOM 205 CA GLU A 49 8.148 6.868 -6.257 1.00 0.00 C ATOM 206 C GLU A 49 7.635 7.500 -4.969 1.00 0.00 C ATOM 207 O GLU A 49 6.474 7.322 -4.600 1.00 0.00 O ATOM 208 CB GLU A 49 8.739 5.489 -5.963 1.00 0.00 C ATOM 209 CG GLU A 49 9.168 4.732 -7.210 1.00 0.00 C ATOM 210 CD GLU A 49 10.199 3.659 -6.914 1.00 0.00 C ATOM 211 OE1 GLU A 49 10.833 3.726 -5.840 1.00 0.00 O ATOM 212 OE2 GLU A 49 10.370 2.752 -7.755 1.00 0.00 O ATOM 0 H GLU A 49 10.077 7.316 -6.948 1.00 0.00 H new ATOM 0 HA GLU A 49 7.312 6.753 -6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.600 5.605 -5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.002 4.895 -5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.293 4.273 -7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.578 5.435 -7.935 1.00 0.00 H new ATOM 219 N ARG A 50 8.504 8.241 -4.289 1.00 0.00 N ATOM 220 CA ARG A 50 8.129 8.900 -3.044 1.00 0.00 C ATOM 221 C ARG A 50 7.235 10.102 -3.322 1.00 0.00 C ATOM 222 O ARG A 50 6.282 10.363 -2.589 1.00 0.00 O ATOM 223 CB ARG A 50 9.376 9.335 -2.270 1.00 0.00 C ATOM 224 CG ARG A 50 9.434 8.772 -0.860 1.00 0.00 C ATOM 225 CD ARG A 50 10.532 9.427 -0.040 1.00 0.00 C ATOM 226 NE ARG A 50 11.833 8.799 -0.267 1.00 0.00 N ATOM 227 CZ ARG A 50 12.767 9.286 -1.084 1.00 0.00 C ATOM 228 NH1 ARG A 50 12.551 10.404 -1.767 1.00 0.00 N ATOM 229 NH2 ARG A 50 13.922 8.648 -1.222 1.00 0.00 N ATOM 0 H ARG A 50 9.469 8.400 -4.578 1.00 0.00 H new ATOM 0 HA ARG A 50 7.573 8.188 -2.435 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.264 9.018 -2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.403 10.424 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 50 8.473 8.922 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 50 9.605 7.696 -0.904 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.591 10.486 -0.293 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.280 9.366 1.019 1.00 0.00 H new ATOM 0 HE ARG A 50 12.039 7.933 0.232 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.664 10.898 -1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.272 10.769 -2.390 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.094 7.787 -0.704 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.638 9.019 -1.847 1.00 0.00 H new ATOM 243 N SER A 51 7.547 10.825 -4.390 1.00 0.00 N ATOM 244 CA SER A 51 6.766 11.994 -4.773 1.00 0.00 C ATOM 245 C SER A 51 5.347 11.585 -5.143 1.00 0.00 C ATOM 246 O SER A 51 4.383 12.274 -4.812 1.00 0.00 O ATOM 247 CB SER A 51 7.429 12.716 -5.947 1.00 0.00 C ATOM 248 OG SER A 51 8.676 13.271 -5.568 1.00 0.00 O ATOM 0 H SER A 51 8.335 10.623 -5.006 1.00 0.00 H new ATOM 0 HA SER A 51 6.723 12.675 -3.923 1.00 0.00 H new ATOM 0 HB2 SER A 51 7.574 12.018 -6.772 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.771 13.506 -6.310 1.00 0.00 H new ATOM 0 HG SER A 51 9.344 12.557 -5.498 1.00 0.00 H new ATOM 254 N ALA A 52 5.231 10.451 -5.826 1.00 0.00 N ATOM 255 CA ALA A 52 3.932 9.937 -6.240 1.00 0.00 C ATOM 256 C ALA A 52 3.127 9.467 -5.035 1.00 0.00 C ATOM 257 O ALA A 52 1.965 9.835 -4.868 1.00 0.00 O ATOM 258 CB ALA A 52 4.107 8.802 -7.237 1.00 0.00 C ATOM 0 H ALA A 52 6.022 9.870 -6.104 1.00 0.00 H new ATOM 0 HA ALA A 52 3.382 10.745 -6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 52 3.128 8.428 -7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.641 9.167 -8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.677 7.996 -6.775 1.00 0.00 H new ATOM 264 N VAL A 53 3.759 8.655 -4.199 1.00 0.00 N ATOM 265 CA VAL A 53 3.113 8.131 -3.001 1.00 0.00 C ATOM 266 C VAL A 53 2.571 9.262 -2.136 1.00 0.00 C ATOM 267 O VAL A 53 1.435 9.208 -1.668 1.00 0.00 O ATOM 268 CB VAL A 53 4.087 7.271 -2.172 1.00 0.00 C ATOM 269 CG1 VAL A 53 3.430 6.788 -0.886 1.00 0.00 C ATOM 270 CG2 VAL A 53 4.582 6.095 -2.996 1.00 0.00 C ATOM 0 H VAL A 53 4.722 8.343 -4.328 1.00 0.00 H new ATOM 0 HA VAL A 53 2.284 7.504 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 53 4.942 7.889 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.139 6.184 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.127 7.647 -0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.554 6.187 -1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.269 5.496 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.734 5.481 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.098 6.463 -3.882 1.00 0.00 H new ATOM 280 N GLU A 54 3.388 10.286 -1.935 1.00 0.00 N ATOM 281 CA GLU A 54 2.984 11.432 -1.132 1.00 0.00 C ATOM 282 C GLU A 54 1.849 12.188 -1.813 1.00 0.00 C ATOM 283 O GLU A 54 0.916 12.652 -1.158 1.00 0.00 O ATOM 284 CB GLU A 54 4.174 12.365 -0.895 1.00 0.00 C ATOM 285 CG GLU A 54 4.691 12.341 0.534 1.00 0.00 C ATOM 286 CD GLU A 54 4.973 13.729 1.077 1.00 0.00 C ATOM 287 OE1 GLU A 54 4.187 14.207 1.922 1.00 0.00 O ATOM 288 OE2 GLU A 54 5.978 14.338 0.655 1.00 0.00 O ATOM 0 H GLU A 54 4.332 10.347 -2.316 1.00 0.00 H new ATOM 0 HA GLU A 54 2.629 11.068 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.983 12.087 -1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.883 13.384 -1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.959 11.847 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.604 11.746 0.576 1.00 0.00 H new ATOM 295 N ASN A 55 1.933 12.300 -3.134 1.00 0.00 N ATOM 296 CA ASN A 55 0.909 12.992 -3.908 1.00 0.00 C ATOM 297 C ASN A 55 -0.404 12.213 -3.870 1.00 0.00 C ATOM 298 O ASN A 55 -1.486 12.798 -3.835 1.00 0.00 O ATOM 299 CB ASN A 55 1.392 13.194 -5.356 1.00 0.00 C ATOM 300 CG ASN A 55 0.402 12.708 -6.402 1.00 0.00 C ATOM 301 OD1 ASN A 55 -0.572 13.392 -6.716 1.00 0.00 O ATOM 302 ND2 ASN A 55 0.650 11.521 -6.944 1.00 0.00 N ATOM 0 H ASN A 55 2.699 11.921 -3.691 1.00 0.00 H new ATOM 0 HA ASN A 55 0.730 13.972 -3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.590 14.253 -5.520 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.338 12.669 -5.491 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.020 11.142 -7.651 1.00 0.00 H new ATOM 0 HD22 ASN A 55 1.470 10.989 -6.653 1.00 0.00 H new ATOM 309 N TYR A 56 -0.295 10.889 -3.871 1.00 0.00 N ATOM 310 CA TYR A 56 -1.461 10.022 -3.833 1.00 0.00 C ATOM 311 C TYR A 56 -2.076 10.015 -2.435 1.00 0.00 C ATOM 312 O TYR A 56 -3.285 10.189 -2.276 1.00 0.00 O ATOM 313 CB TYR A 56 -1.061 8.603 -4.256 1.00 0.00 C ATOM 314 CG TYR A 56 -2.003 7.527 -3.771 1.00 0.00 C ATOM 315 CD1 TYR A 56 -1.697 6.763 -2.652 1.00 0.00 C ATOM 316 CD2 TYR A 56 -3.200 7.279 -4.428 1.00 0.00 C ATOM 317 CE1 TYR A 56 -2.556 5.784 -2.202 1.00 0.00 C ATOM 318 CE2 TYR A 56 -4.066 6.300 -3.984 1.00 0.00 C ATOM 319 CZ TYR A 56 -3.740 5.555 -2.870 1.00 0.00 C ATOM 320 OH TYR A 56 -4.600 4.581 -2.422 1.00 0.00 O ATOM 0 H TYR A 56 0.596 10.393 -3.898 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.210 10.400 -4.529 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.008 8.561 -5.344 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -0.060 8.392 -3.879 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -0.770 6.939 -2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.458 7.861 -5.300 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -2.303 5.199 -1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -4.994 6.118 -4.506 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.499 4.476 -1.453 1.00 0.00 H new ATOM 330 N LEU A 57 -1.234 9.818 -1.428 1.00 0.00 N ATOM 331 CA LEU A 57 -1.689 9.793 -0.044 1.00 0.00 C ATOM 332 C LEU A 57 -2.252 11.152 0.357 1.00 0.00 C ATOM 333 O LEU A 57 -3.284 11.240 1.021 1.00 0.00 O ATOM 334 CB LEU A 57 -0.532 9.425 0.883 1.00 0.00 C ATOM 335 CG LEU A 57 0.064 8.037 0.654 1.00 0.00 C ATOM 336 CD1 LEU A 57 1.513 7.997 1.113 1.00 0.00 C ATOM 337 CD2 LEU A 57 -0.761 6.989 1.381 1.00 0.00 C ATOM 0 H LEU A 57 -0.231 9.673 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.475 9.044 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.258 10.167 0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.878 9.489 1.914 1.00 0.00 H new ATOM 0 HG LEU A 57 0.041 7.816 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.921 7.001 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.093 8.728 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.565 8.233 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.328 6.003 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.764 7.205 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.784 7.006 1.005 1.00 0.00 H new ATOM 349 N GLU A 58 -1.560 12.210 -0.055 1.00 0.00 N ATOM 350 CA GLU A 58 -1.983 13.571 0.254 1.00 0.00 C ATOM 351 C GLU A 58 -3.330 13.868 -0.386 1.00 0.00 C ATOM 352 O GLU A 58 -4.252 14.349 0.272 1.00 0.00 O ATOM 353 CB GLU A 58 -0.939 14.579 -0.229 1.00 0.00 C ATOM 354 CG GLU A 58 0.274 14.682 0.681 1.00 0.00 C ATOM 355 CD GLU A 58 1.342 15.605 0.127 1.00 0.00 C ATOM 356 OE1 GLU A 58 1.793 15.374 -1.014 1.00 0.00 O ATOM 357 OE2 GLU A 58 1.726 16.560 0.834 1.00 0.00 O ATOM 0 H GLU A 58 -0.703 12.150 -0.604 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.082 13.661 1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.610 14.297 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.405 15.561 -0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.041 15.043 1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.698 13.689 0.829 1.00 0.00 H new ATOM 364 N SER A 59 -3.441 13.559 -1.671 1.00 0.00 N ATOM 365 CA SER A 59 -4.683 13.775 -2.400 1.00 0.00 C ATOM 366 C SER A 59 -5.786 12.891 -1.826 1.00 0.00 C ATOM 367 O SER A 59 -6.970 13.207 -1.927 1.00 0.00 O ATOM 368 CB SER A 59 -4.489 13.471 -3.886 1.00 0.00 C ATOM 369 OG SER A 59 -4.500 12.074 -4.128 1.00 0.00 O ATOM 0 H SER A 59 -2.687 13.159 -2.229 1.00 0.00 H new ATOM 0 HA SER A 59 -4.973 14.820 -2.293 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.280 13.949 -4.464 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.544 13.895 -4.226 1.00 0.00 H new ATOM 0 HG SER A 59 -4.043 11.611 -3.395 1.00 0.00 H new ATOM 623 N SER A 78 -5.640 7.716 6.829 1.00 0.00 N ATOM 624 CA SER A 78 -4.445 8.094 6.086 1.00 0.00 C ATOM 625 C SER A 78 -3.198 7.792 6.909 1.00 0.00 C ATOM 626 O SER A 78 -3.187 7.984 8.125 1.00 0.00 O ATOM 627 CB SER A 78 -4.488 9.578 5.720 1.00 0.00 C ATOM 628 OG SER A 78 -5.145 10.333 6.723 1.00 0.00 O ATOM 0 HA SER A 78 -4.411 7.511 5.165 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.473 9.952 5.586 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.003 9.706 4.768 1.00 0.00 H new ATOM 0 HG SER A 78 -5.751 9.750 7.227 1.00 0.00 H new ATOM 634 N LEU A 79 -2.152 7.310 6.248 1.00 0.00 N ATOM 635 CA LEU A 79 -0.908 6.975 6.940 1.00 0.00 C ATOM 636 C LEU A 79 0.145 8.065 6.757 1.00 0.00 C ATOM 637 O LEU A 79 0.329 8.589 5.659 1.00 0.00 O ATOM 638 CB LEU A 79 -0.364 5.630 6.450 1.00 0.00 C ATOM 639 CG LEU A 79 -0.536 5.351 4.959 1.00 0.00 C ATOM 640 CD1 LEU A 79 0.469 6.155 4.148 1.00 0.00 C ATOM 641 CD2 LEU A 79 -0.390 3.863 4.682 1.00 0.00 C ATOM 0 H LEU A 79 -2.137 7.143 5.242 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.134 6.900 8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.698 5.579 6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.856 4.834 7.009 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.537 5.659 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.332 5.944 3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.315 7.219 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.481 5.879 4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.515 3.678 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.600 3.530 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.150 3.313 5.237 1.00 0.00 H new ATOM 653 N ALA A 80 0.838 8.393 7.847 1.00 0.00 N ATOM 654 CA ALA A 80 1.880 9.413 7.819 1.00 0.00 C ATOM 655 C ALA A 80 3.230 8.793 7.480 1.00 0.00 C ATOM 656 O ALA A 80 3.598 7.754 8.025 1.00 0.00 O ATOM 657 CB ALA A 80 1.947 10.137 9.154 1.00 0.00 C ATOM 0 H ALA A 80 0.694 7.965 8.761 1.00 0.00 H new ATOM 0 HA ALA A 80 1.632 10.137 7.043 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.729 10.895 9.118 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.988 10.614 9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.172 9.422 9.945 1.00 0.00 H new ATOM 663 N LEU A 81 3.961 9.429 6.572 1.00 0.00 N ATOM 664 CA LEU A 81 5.262 8.925 6.152 1.00 0.00 C ATOM 665 C LEU A 81 6.275 8.958 7.292 1.00 0.00 C ATOM 666 O LEU A 81 6.351 9.928 8.047 1.00 0.00 O ATOM 667 CB LEU A 81 5.788 9.739 4.969 1.00 0.00 C ATOM 668 CG LEU A 81 5.103 9.453 3.631 1.00 0.00 C ATOM 669 CD1 LEU A 81 3.763 10.167 3.554 1.00 0.00 C ATOM 670 CD2 LEU A 81 5.999 9.872 2.475 1.00 0.00 C ATOM 0 H LEU A 81 3.675 10.294 6.113 1.00 0.00 H new ATOM 0 HA LEU A 81 5.129 7.886 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.676 10.799 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.856 9.547 4.862 1.00 0.00 H new ATOM 0 HG LEU A 81 4.924 8.380 3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.291 9.952 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.119 9.820 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.917 11.242 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.497 9.662 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.208 10.939 2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.935 9.315 2.520 1.00 0.00 H new ATOM 682 N ASN A 82 7.055 7.887 7.399 1.00 0.00 N ATOM 683 CA ASN A 82 8.078 7.768 8.432 1.00 0.00 C ATOM 684 C ASN A 82 9.427 7.435 7.807 1.00 0.00 C ATOM 685 O ASN A 82 9.546 7.329 6.586 1.00 0.00 O ATOM 686 CB ASN A 82 7.698 6.686 9.442 1.00 0.00 C ATOM 687 CG ASN A 82 6.835 7.218 10.567 1.00 0.00 C ATOM 688 OD1 ASN A 82 6.319 8.334 10.497 1.00 0.00 O ATOM 689 ND2 ASN A 82 6.675 6.419 11.615 1.00 0.00 N ATOM 0 H ASN A 82 6.997 7.081 6.776 1.00 0.00 H new ATOM 0 HA ASN A 82 8.151 8.724 8.950 1.00 0.00 H new ATOM 0 HB2 ASN A 82 7.166 5.885 8.928 1.00 0.00 H new ATOM 0 HB3 ASN A 82 8.605 6.249 9.860 1.00 0.00 H new ATOM 0 HD21 ASN A 82 6.106 6.722 12.405 1.00 0.00 H new ATOM 0 HD22 ASN A 82 7.121 5.502 11.630 1.00 0.00 H new ATOM 696 N ALA A 83 10.442 7.269 8.647 1.00 0.00 N ATOM 697 CA ALA A 83 11.779 6.945 8.166 1.00 0.00 C ATOM 698 C ALA A 83 11.765 5.675 7.322 1.00 0.00 C ATOM 699 O ALA A 83 12.554 5.534 6.388 1.00 0.00 O ATOM 700 CB ALA A 83 12.749 6.800 9.327 1.00 0.00 C ATOM 0 H ALA A 83 10.365 7.353 9.661 1.00 0.00 H new ATOM 0 HA ALA A 83 12.115 7.768 7.536 1.00 0.00 H new ATOM 0 HB1 ALA A 83 13.741 6.558 8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 83 12.793 7.736 9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.410 6.001 9.987 1.00 0.00 H new ATOM 706 N GLU A 84 10.856 4.756 7.644 1.00 0.00 N ATOM 707 CA GLU A 84 10.743 3.515 6.896 1.00 0.00 C ATOM 708 C GLU A 84 10.239 3.799 5.486 1.00 0.00 C ATOM 709 O GLU A 84 10.433 3.000 4.575 1.00 0.00 O ATOM 710 CB GLU A 84 9.805 2.541 7.610 1.00 0.00 C ATOM 711 CG GLU A 84 10.399 1.155 7.800 1.00 0.00 C ATOM 712 CD GLU A 84 10.226 0.273 6.580 1.00 0.00 C ATOM 713 OE1 GLU A 84 9.504 0.684 5.646 1.00 0.00 O ATOM 714 OE2 GLU A 84 10.812 -0.830 6.556 1.00 0.00 O ATOM 0 H GLU A 84 10.193 4.850 8.414 1.00 0.00 H new ATOM 0 HA GLU A 84 11.729 3.056 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.542 2.951 8.585 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.880 2.456 7.040 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.461 1.247 8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.928 0.677 8.659 1.00 0.00 H new ATOM 721 N SER A 85 9.601 4.959 5.314 1.00 0.00 N ATOM 722 CA SER A 85 9.079 5.365 4.013 1.00 0.00 C ATOM 723 C SER A 85 10.177 5.349 2.952 1.00 0.00 C ATOM 724 O SER A 85 9.892 5.346 1.755 1.00 0.00 O ATOM 725 CB SER A 85 8.462 6.762 4.103 1.00 0.00 C ATOM 726 OG SER A 85 7.435 6.806 5.079 1.00 0.00 O ATOM 0 H SER A 85 9.435 5.632 6.062 1.00 0.00 H new ATOM 0 HA SER A 85 8.309 4.651 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.235 7.489 4.352 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.057 7.047 3.132 1.00 0.00 H new ATOM 0 HG SER A 85 7.249 5.899 5.400 1.00 0.00 H new ATOM 732 N ASN A 86 11.430 5.325 3.393 1.00 0.00 N ATOM 733 CA ASN A 86 12.560 5.294 2.476 1.00 0.00 C ATOM 734 C ASN A 86 12.980 3.857 2.183 1.00 0.00 C ATOM 735 O ASN A 86 13.830 3.614 1.327 1.00 0.00 O ATOM 736 CB ASN A 86 13.742 6.067 3.055 1.00 0.00 C ATOM 737 CG ASN A 86 13.324 7.374 3.699 1.00 0.00 C ATOM 738 OD1 ASN A 86 12.457 7.401 4.572 1.00 0.00 O ATOM 739 ND2 ASN A 86 13.940 8.463 3.266 1.00 0.00 N ATOM 0 H ASN A 86 11.687 5.326 4.380 1.00 0.00 H new ATOM 0 HA ASN A 86 12.248 5.766 1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.249 5.448 3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.462 6.271 2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.702 9.374 3.659 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.653 8.391 2.540 1.00 0.00 H new ATOM 746 N ASN A 87 12.382 2.907 2.895 1.00 0.00 N ATOM 747 CA ASN A 87 12.698 1.498 2.702 1.00 0.00 C ATOM 748 C ASN A 87 11.454 0.726 2.281 1.00 0.00 C ATOM 749 O ASN A 87 10.566 0.467 3.093 1.00 0.00 O ATOM 750 CB ASN A 87 13.262 0.900 3.993 1.00 0.00 C ATOM 751 CG ASN A 87 14.148 1.869 4.752 1.00 0.00 C ATOM 752 OD1 ASN A 87 15.119 2.399 4.210 1.00 0.00 O ATOM 753 ND2 ASN A 87 13.816 2.104 6.016 1.00 0.00 N ATOM 0 H ASN A 87 11.677 3.088 3.610 1.00 0.00 H new ATOM 0 HA ASN A 87 13.447 1.420 1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.437 0.590 4.635 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.834 0.004 3.753 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.374 2.746 6.579 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.003 1.643 6.424 1.00 0.00 H new ATOM 760 N VAL A 88 11.399 0.357 1.008 1.00 0.00 N ATOM 761 CA VAL A 88 10.264 -0.388 0.474 1.00 0.00 C ATOM 762 C VAL A 88 10.394 -1.881 0.753 1.00 0.00 C ATOM 763 O VAL A 88 11.462 -2.467 0.575 1.00 0.00 O ATOM 764 CB VAL A 88 10.117 -0.171 -1.046 1.00 0.00 C ATOM 765 CG1 VAL A 88 8.869 -0.866 -1.569 1.00 0.00 C ATOM 766 CG2 VAL A 88 10.087 1.313 -1.373 1.00 0.00 C ATOM 0 H VAL A 88 12.128 0.561 0.324 1.00 0.00 H new ATOM 0 HA VAL A 88 9.376 -0.008 0.979 1.00 0.00 H new ATOM 0 HB VAL A 88 10.982 -0.611 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.784 -0.701 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.938 -1.936 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 88 7.990 -0.460 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 88 9.983 1.446 -2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.243 1.780 -0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.014 1.778 -1.038 1.00 0.00 H new ATOM 776 N MET A 89 9.291 -2.489 1.180 1.00 0.00 N ATOM 777 CA MET A 89 9.260 -3.918 1.475 1.00 0.00 C ATOM 778 C MET A 89 8.477 -4.668 0.407 1.00 0.00 C ATOM 779 O MET A 89 7.387 -4.254 0.022 1.00 0.00 O ATOM 780 CB MET A 89 8.647 -4.172 2.856 1.00 0.00 C ATOM 781 CG MET A 89 9.677 -4.550 3.905 1.00 0.00 C ATOM 782 SD MET A 89 9.458 -6.229 4.524 1.00 0.00 S ATOM 783 CE MET A 89 11.158 -6.700 4.834 1.00 0.00 C ATOM 0 H MET A 89 8.402 -2.011 1.330 1.00 0.00 H new ATOM 0 HA MET A 89 10.286 -4.286 1.478 1.00 0.00 H new ATOM 0 HB2 MET A 89 8.117 -3.277 3.182 1.00 0.00 H new ATOM 0 HB3 MET A 89 7.908 -4.969 2.778 1.00 0.00 H new ATOM 0 HG2 MET A 89 10.676 -4.452 3.479 1.00 0.00 H new ATOM 0 HG3 MET A 89 9.615 -3.849 4.738 1.00 0.00 H new ATOM 0 HE1 MET A 89 11.188 -7.718 5.222 1.00 0.00 H new ATOM 0 HE2 MET A 89 11.725 -6.649 3.905 1.00 0.00 H new ATOM 0 HE3 MET A 89 11.597 -6.020 5.564 1.00 0.00 H new ATOM 793 N MET A 90 9.043 -5.770 -0.070 1.00 0.00 N ATOM 794 CA MET A 90 8.397 -6.574 -1.101 1.00 0.00 C ATOM 795 C MET A 90 8.060 -7.966 -0.579 1.00 0.00 C ATOM 796 O MET A 90 8.907 -8.642 0.003 1.00 0.00 O ATOM 797 CB MET A 90 9.302 -6.681 -2.329 1.00 0.00 C ATOM 798 CG MET A 90 9.394 -5.392 -3.129 1.00 0.00 C ATOM 799 SD MET A 90 11.082 -4.771 -3.259 1.00 0.00 S ATOM 800 CE MET A 90 11.141 -3.664 -1.853 1.00 0.00 C ATOM 0 H MET A 90 9.947 -6.127 0.240 1.00 0.00 H new ATOM 0 HA MET A 90 7.467 -6.080 -1.383 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.302 -6.973 -2.009 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.930 -7.475 -2.976 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.996 -5.561 -4.129 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.767 -4.633 -2.660 1.00 0.00 H new ATOM 0 HE1 MET A 90 12.180 -3.464 -1.591 1.00 0.00 H new ATOM 0 HE2 MET A 90 10.644 -2.728 -2.106 1.00 0.00 H new ATOM 0 HE3 MET A 90 10.635 -4.126 -1.005 1.00 0.00 H new ATOM 810 N LEU A 91 6.816 -8.385 -0.784 1.00 0.00 N ATOM 811 CA LEU A 91 6.372 -9.697 -0.324 1.00 0.00 C ATOM 812 C LEU A 91 5.197 -10.215 -1.134 1.00 0.00 C ATOM 813 O LEU A 91 4.327 -9.449 -1.545 1.00 0.00 O ATOM 814 CB LEU A 91 5.940 -9.622 1.142 1.00 0.00 C ATOM 815 CG LEU A 91 4.826 -8.613 1.423 1.00 0.00 C ATOM 816 CD1 LEU A 91 3.703 -9.266 2.210 1.00 0.00 C ATOM 817 CD2 LEU A 91 5.368 -7.400 2.165 1.00 0.00 C ATOM 0 H LEU A 91 6.100 -7.839 -1.263 1.00 0.00 H new ATOM 0 HA LEU A 91 7.215 -10.377 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.607 -10.610 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.807 -9.366 1.751 1.00 0.00 H new ATOM 0 HG LEU A 91 4.425 -8.273 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.919 -8.533 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.292 -10.096 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.091 -9.637 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.557 -6.697 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.801 -7.717 3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.135 -6.916 1.560 1.00 0.00 H new ATOM 829 N THR A 92 5.143 -11.529 -1.305 1.00 0.00 N ATOM 830 CA THR A 92 4.029 -12.149 -1.999 1.00 0.00 C ATOM 831 C THR A 92 2.981 -12.479 -0.952 1.00 0.00 C ATOM 832 O THR A 92 3.220 -13.300 -0.067 1.00 0.00 O ATOM 833 CB THR A 92 4.476 -13.415 -2.732 1.00 0.00 C ATOM 834 OG1 THR A 92 3.389 -14.005 -3.424 1.00 0.00 O ATOM 835 CG2 THR A 92 5.056 -14.465 -1.810 1.00 0.00 C ATOM 0 H THR A 92 5.854 -12.181 -0.974 1.00 0.00 H new ATOM 0 HA THR A 92 3.625 -11.473 -2.753 1.00 0.00 H new ATOM 0 HB THR A 92 5.254 -13.090 -3.423 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.488 -14.980 -3.418 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.353 -15.337 -2.393 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.927 -14.058 -1.297 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.306 -14.758 -1.075 1.00 0.00 H new ATOM 843 N HIS A 93 1.842 -11.805 -1.009 1.00 0.00 N ATOM 844 CA HIS A 93 0.810 -12.015 -0.006 1.00 0.00 C ATOM 845 C HIS A 93 -0.570 -11.600 -0.504 1.00 0.00 C ATOM 846 O HIS A 93 -0.699 -10.723 -1.358 1.00 0.00 O ATOM 847 CB HIS A 93 1.180 -11.210 1.243 1.00 0.00 C ATOM 848 CG HIS A 93 0.991 -11.946 2.530 1.00 0.00 C ATOM 849 ND1 HIS A 93 -0.244 -12.335 3.004 1.00 0.00 N ATOM 850 CD2 HIS A 93 1.893 -12.350 3.454 1.00 0.00 C ATOM 851 CE1 HIS A 93 -0.094 -12.944 4.167 1.00 0.00 C ATOM 852 NE2 HIS A 93 1.194 -12.968 4.461 1.00 0.00 N ATOM 0 H HIS A 93 1.611 -11.119 -1.727 1.00 0.00 H new ATOM 0 HA HIS A 93 0.758 -13.080 0.221 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.222 -10.900 1.165 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.578 -10.301 1.266 1.00 0.00 H new ATOM 0 HD2 HIS A 93 2.963 -12.212 3.408 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.889 -13.352 4.774 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.603 -13.379 5.300 1.00 0.00 H new ATOM 861 N ALA A 94 -1.600 -12.231 0.054 1.00 0.00 N ATOM 862 CA ALA A 94 -2.977 -11.924 -0.311 1.00 0.00 C ATOM 863 C ALA A 94 -3.481 -10.731 0.491 1.00 0.00 C ATOM 864 O ALA A 94 -3.396 -10.718 1.719 1.00 0.00 O ATOM 865 CB ALA A 94 -3.869 -13.135 -0.085 1.00 0.00 C ATOM 0 H ALA A 94 -1.505 -12.959 0.762 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.009 -11.668 -1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.894 -12.889 -0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.517 -13.965 -0.697 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.836 -13.420 0.967 1.00 0.00 H new ATOM 871 N ILE A 95 -3.989 -9.723 -0.206 1.00 0.00 N ATOM 872 CA ILE A 95 -4.485 -8.519 0.452 1.00 0.00 C ATOM 873 C ILE A 95 -5.966 -8.628 0.795 1.00 0.00 C ATOM 874 O ILE A 95 -6.789 -8.971 -0.054 1.00 0.00 O ATOM 875 CB ILE A 95 -4.268 -7.269 -0.425 1.00 0.00 C ATOM 876 CG1 ILE A 95 -2.939 -7.367 -1.177 1.00 0.00 C ATOM 877 CG2 ILE A 95 -4.306 -6.012 0.431 1.00 0.00 C ATOM 878 CD1 ILE A 95 -1.747 -7.580 -0.270 1.00 0.00 C ATOM 0 H ILE A 95 -4.069 -9.714 -1.223 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.914 -8.419 1.375 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.073 -7.214 -1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.994 -8.189 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.789 -6.454 -1.753 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.151 -5.137 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.275 -5.937 0.924 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.519 -6.060 1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.839 -7.640 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.667 -6.746 0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.875 -8.508 0.288 1.00 0.00 H new ATOM 890 N THR A 96 -6.297 -8.314 2.043 1.00 0.00 N ATOM 891 CA THR A 96 -7.679 -8.355 2.502 1.00 0.00 C ATOM 892 C THR A 96 -8.315 -6.980 2.352 1.00 0.00 C ATOM 893 O THR A 96 -7.623 -5.965 2.383 1.00 0.00 O ATOM 894 CB THR A 96 -7.746 -8.811 3.961 1.00 0.00 C ATOM 895 OG1 THR A 96 -6.570 -9.516 4.321 1.00 0.00 O ATOM 896 CG2 THR A 96 -8.928 -9.711 4.253 1.00 0.00 C ATOM 0 H THR A 96 -5.625 -8.028 2.755 1.00 0.00 H new ATOM 0 HA THR A 96 -8.230 -9.071 1.892 1.00 0.00 H new ATOM 0 HB THR A 96 -7.853 -7.897 4.545 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.819 -8.889 4.384 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.916 -9.998 5.305 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.854 -9.179 4.033 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.867 -10.605 3.632 1.00 0.00 H new ATOM 904 N ARG A 97 -9.631 -6.947 2.180 1.00 0.00 N ATOM 905 CA ARG A 97 -10.341 -5.683 2.018 1.00 0.00 C ATOM 906 C ARG A 97 -11.334 -5.455 3.149 1.00 0.00 C ATOM 907 O ARG A 97 -12.338 -6.159 3.262 1.00 0.00 O ATOM 908 CB ARG A 97 -11.066 -5.650 0.672 1.00 0.00 C ATOM 909 CG ARG A 97 -11.282 -4.245 0.135 1.00 0.00 C ATOM 910 CD ARG A 97 -11.577 -4.256 -1.357 1.00 0.00 C ATOM 911 NE ARG A 97 -11.982 -2.940 -1.842 1.00 0.00 N ATOM 912 CZ ARG A 97 -12.543 -2.728 -3.030 1.00 0.00 C ATOM 913 NH1 ARG A 97 -12.752 -3.739 -3.863 1.00 0.00 N ATOM 914 NH2 ARG A 97 -12.893 -1.499 -3.387 1.00 0.00 N ATOM 0 H ARG A 97 -10.226 -7.775 2.149 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.603 -4.881 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.492 -6.224 -0.055 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.032 -6.143 0.776 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.109 -3.775 0.667 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.395 -3.641 0.327 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -10.691 -4.586 -1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -12.366 -4.978 -1.566 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.826 -2.136 -1.235 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.482 -4.685 -3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -13.182 -3.570 -4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.732 -0.718 -2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.323 -1.335 -4.297 1.00 0.00 H new ATOM 928 N TYR A 98 -11.046 -4.462 3.984 1.00 0.00 N ATOM 929 CA TYR A 98 -11.913 -4.129 5.105 1.00 0.00 C ATOM 930 C TYR A 98 -12.543 -2.753 4.910 1.00 0.00 C ATOM 931 O TYR A 98 -11.917 -1.728 5.185 1.00 0.00 O ATOM 932 CB TYR A 98 -11.121 -4.160 6.415 1.00 0.00 C ATOM 933 CG TYR A 98 -10.884 -5.554 6.947 1.00 0.00 C ATOM 934 CD1 TYR A 98 -9.759 -6.280 6.573 1.00 0.00 C ATOM 935 CD2 TYR A 98 -11.785 -6.147 7.824 1.00 0.00 C ATOM 936 CE1 TYR A 98 -9.539 -7.555 7.057 1.00 0.00 C ATOM 937 CE2 TYR A 98 -11.570 -7.421 8.313 1.00 0.00 C ATOM 938 CZ TYR A 98 -10.447 -8.121 7.927 1.00 0.00 C ATOM 939 OH TYR A 98 -10.232 -9.390 8.412 1.00 0.00 O ATOM 0 H TYR A 98 -10.217 -3.874 3.904 1.00 0.00 H new ATOM 0 HA TYR A 98 -12.709 -4.872 5.153 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.159 -3.671 6.260 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -11.656 -3.580 7.167 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -9.045 -5.840 5.893 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -12.667 -5.603 8.128 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -8.660 -8.106 6.756 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.279 -7.867 8.995 1.00 0.00 H new ATOM 0 HH TYR A 98 -10.965 -9.639 9.013 1.00 0.00 H new ATOM 949 N GLY A 99 -13.781 -2.738 4.429 1.00 0.00 N ATOM 950 CA GLY A 99 -14.472 -1.484 4.205 1.00 0.00 C ATOM 951 C GLY A 99 -14.969 -0.856 5.489 1.00 0.00 C ATOM 952 O GLY A 99 -15.627 -1.512 6.297 1.00 0.00 O ATOM 0 H GLY A 99 -14.318 -3.572 4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -13.801 -0.789 3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.317 -1.653 3.537 1.00 0.00 H new ATOM 956 N ILE A 100 -14.650 0.420 5.679 1.00 0.00 N ATOM 957 CA ILE A 100 -15.066 1.140 6.879 1.00 0.00 C ATOM 958 C ILE A 100 -15.464 2.583 6.567 1.00 0.00 C ATOM 959 O ILE A 100 -15.612 3.402 7.474 1.00 0.00 O ATOM 960 CB ILE A 100 -13.950 1.150 7.943 1.00 0.00 C ATOM 961 CG1 ILE A 100 -12.723 1.908 7.424 1.00 0.00 C ATOM 962 CG2 ILE A 100 -13.579 -0.272 8.336 1.00 0.00 C ATOM 963 CD1 ILE A 100 -11.995 1.198 6.303 1.00 0.00 C ATOM 0 H ILE A 100 -14.106 0.976 5.020 1.00 0.00 H new ATOM 0 HA ILE A 100 -15.935 0.610 7.269 1.00 0.00 H new ATOM 0 HB ILE A 100 -14.319 1.665 8.830 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -13.036 2.892 7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -12.030 2.068 8.250 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -12.790 -0.248 9.088 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.454 -0.777 8.745 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.226 -0.812 7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -11.139 1.796 5.989 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -11.650 0.225 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.671 1.062 5.459 1.00 0.00 H new ATOM 975 N SER A 101 -15.633 2.891 5.285 1.00 0.00 N ATOM 976 CA SER A 101 -16.009 4.238 4.868 1.00 0.00 C ATOM 977 C SER A 101 -17.360 4.240 4.161 1.00 0.00 C ATOM 978 O SER A 101 -18.078 5.241 4.175 1.00 0.00 O ATOM 979 CB SER A 101 -14.944 4.817 3.937 1.00 0.00 C ATOM 980 OG SER A 101 -14.742 6.198 4.186 1.00 0.00 O ATOM 0 H SER A 101 -15.516 2.228 4.518 1.00 0.00 H new ATOM 0 HA SER A 101 -16.087 4.855 5.763 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.006 4.279 4.074 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.246 4.672 2.900 1.00 0.00 H new ATOM 0 HG SER A 101 -14.467 6.643 3.357 1.00 0.00 H new ATOM 986 N THR A 102 -17.698 3.116 3.540 1.00 0.00 N ATOM 987 CA THR A 102 -18.957 2.988 2.818 1.00 0.00 C ATOM 988 C THR A 102 -19.256 1.524 2.511 1.00 0.00 C ATOM 989 O THR A 102 -18.378 0.667 2.609 1.00 0.00 O ATOM 990 CB THR A 102 -18.897 3.790 1.516 1.00 0.00 C ATOM 991 OG1 THR A 102 -18.439 5.108 1.757 1.00 0.00 O ATOM 992 CG2 THR A 102 -20.232 3.891 0.811 1.00 0.00 C ATOM 0 H THR A 102 -17.116 2.279 3.522 1.00 0.00 H new ATOM 0 HA THR A 102 -19.756 3.381 3.447 1.00 0.00 H new ATOM 0 HB THR A 102 -18.206 3.243 0.875 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.760 5.411 2.632 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.117 4.472 -0.104 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.589 2.891 0.563 1.00 0.00 H new ATOM 0 HG23 THR A 102 -20.953 4.382 1.465 1.00 0.00 H new ATOM 1000 N ASP A 103 -20.500 1.244 2.135 1.00 0.00 N ATOM 1001 CA ASP A 103 -20.911 -0.116 1.810 1.00 0.00 C ATOM 1002 C ASP A 103 -20.907 -0.347 0.301 1.00 0.00 C ATOM 1003 O ASP A 103 -21.560 -1.262 -0.198 1.00 0.00 O ATOM 1004 CB ASP A 103 -22.303 -0.395 2.375 1.00 0.00 C ATOM 1005 CG ASP A 103 -22.398 -1.755 3.039 1.00 0.00 C ATOM 1006 OD1 ASP A 103 -22.456 -1.805 4.285 1.00 0.00 O ATOM 1007 OD2 ASP A 103 -22.414 -2.770 2.311 1.00 0.00 O ATOM 0 H ASP A 103 -21.240 1.941 2.048 1.00 0.00 H new ATOM 0 HA ASP A 103 -20.194 -0.801 2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.559 0.378 3.099 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -23.037 -0.335 1.571 1.00 0.00 H new ATOM 1012 N ASP A 104 -20.163 0.486 -0.421 1.00 0.00 N ATOM 1013 CA ASP A 104 -20.070 0.370 -1.870 1.00 0.00 C ATOM 1014 C ASP A 104 -18.612 0.421 -2.312 1.00 0.00 C ATOM 1015 O ASP A 104 -17.853 1.264 -1.837 1.00 0.00 O ATOM 1016 CB ASP A 104 -20.861 1.491 -2.547 1.00 0.00 C ATOM 1017 CG ASP A 104 -22.359 1.321 -2.389 1.00 0.00 C ATOM 1018 OD1 ASP A 104 -23.104 1.756 -3.291 1.00 0.00 O ATOM 1019 OD2 ASP A 104 -22.787 0.752 -1.362 1.00 0.00 O ATOM 0 H ASP A 104 -19.615 1.249 -0.024 1.00 0.00 H new ATOM 0 HA ASP A 104 -20.496 -0.588 -2.167 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.561 2.450 -2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.611 1.518 -3.608 1.00 0.00 H new ATOM 1024 N PRO A 105 -18.201 -0.476 -3.232 1.00 0.00 N ATOM 1025 CA PRO A 105 -16.827 -0.537 -3.742 1.00 0.00 C ATOM 1026 C PRO A 105 -16.156 0.829 -3.836 1.00 0.00 C ATOM 1027 O PRO A 105 -16.187 1.481 -4.879 1.00 0.00 O ATOM 1028 CB PRO A 105 -17.031 -1.141 -5.124 1.00 0.00 C ATOM 1029 CG PRO A 105 -18.159 -2.097 -4.935 1.00 0.00 C ATOM 1030 CD PRO A 105 -19.047 -1.509 -3.861 1.00 0.00 C ATOM 0 HA PRO A 105 -16.165 -1.105 -3.089 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -17.275 -0.377 -5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -16.132 -1.648 -5.475 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -18.712 -2.232 -5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -17.790 -3.079 -4.638 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -19.955 -1.079 -4.284 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -19.358 -2.265 -3.140 1.00 0.00 H new ATOM 1038 N ASN A 106 -15.557 1.255 -2.729 1.00 0.00 N ATOM 1039 CA ASN A 106 -14.881 2.544 -2.673 1.00 0.00 C ATOM 1040 C ASN A 106 -13.727 2.532 -1.673 1.00 0.00 C ATOM 1041 O ASN A 106 -13.377 1.489 -1.121 1.00 0.00 O ATOM 1042 CB ASN A 106 -15.879 3.646 -2.309 1.00 0.00 C ATOM 1043 CG ASN A 106 -16.691 4.101 -3.504 1.00 0.00 C ATOM 1044 OD1 ASN A 106 -16.401 5.131 -4.112 1.00 0.00 O ATOM 1045 ND2 ASN A 106 -17.717 3.332 -3.846 1.00 0.00 N ATOM 0 H ASN A 106 -15.526 0.725 -1.858 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.464 2.744 -3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -16.552 3.282 -1.532 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.341 4.497 -1.892 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.302 3.586 -4.642 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -17.921 2.486 -3.313 1.00 0.00 H new ATOM 1052 N LYS A 107 -13.138 3.707 -1.455 1.00 0.00 N ATOM 1053 CA LYS A 107 -12.013 3.865 -0.533 1.00 0.00 C ATOM 1054 C LYS A 107 -12.225 3.076 0.759 1.00 0.00 C ATOM 1055 O LYS A 107 -13.102 3.396 1.559 1.00 0.00 O ATOM 1056 CB LYS A 107 -11.804 5.358 -0.233 1.00 0.00 C ATOM 1057 CG LYS A 107 -11.036 5.652 1.053 1.00 0.00 C ATOM 1058 CD LYS A 107 -11.704 6.760 1.853 1.00 0.00 C ATOM 1059 CE LYS A 107 -11.466 6.591 3.344 1.00 0.00 C ATOM 1060 NZ LYS A 107 -10.170 7.187 3.775 1.00 0.00 N ATOM 0 H LYS A 107 -13.425 4.573 -1.910 1.00 0.00 H new ATOM 0 HA LYS A 107 -11.119 3.463 -1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -11.271 5.811 -1.069 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -12.779 5.843 -0.176 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -10.977 4.748 1.659 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.013 5.941 0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.319 7.727 1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -12.775 6.760 1.652 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -12.281 7.059 3.896 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.478 5.530 3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.934 6.851 4.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.420 6.903 3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.250 8.224 3.783 1.00 0.00 H new ATOM 1074 N TRP A 108 -11.406 2.046 0.942 1.00 0.00 N ATOM 1075 CA TRP A 108 -11.477 1.190 2.119 1.00 0.00 C ATOM 1076 C TRP A 108 -10.081 0.806 2.599 1.00 0.00 C ATOM 1077 O TRP A 108 -9.080 1.181 1.990 1.00 0.00 O ATOM 1078 CB TRP A 108 -12.289 -0.060 1.808 1.00 0.00 C ATOM 1079 CG TRP A 108 -13.738 0.229 1.577 1.00 0.00 C ATOM 1080 CD1 TRP A 108 -14.487 1.210 2.157 1.00 0.00 C ATOM 1081 CD2 TRP A 108 -14.611 -0.477 0.702 1.00 0.00 C ATOM 1082 NE1 TRP A 108 -15.774 1.157 1.687 1.00 0.00 N ATOM 1083 CE2 TRP A 108 -15.878 0.124 0.796 1.00 0.00 C ATOM 1084 CE3 TRP A 108 -14.438 -1.559 -0.151 1.00 0.00 C ATOM 1085 CZ2 TRP A 108 -16.971 -0.329 0.065 1.00 0.00 C ATOM 1086 CZ3 TRP A 108 -15.521 -2.011 -0.881 1.00 0.00 C ATOM 1087 CH2 TRP A 108 -16.776 -1.397 -0.768 1.00 0.00 C ATOM 0 H TRP A 108 -10.676 1.782 0.280 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.970 1.745 2.917 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.875 -0.545 0.924 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -12.192 -0.765 2.634 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -14.120 1.924 2.880 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -16.531 1.785 1.958 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -13.475 -2.039 -0.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -17.938 0.145 0.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -15.398 -2.851 -1.549 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -17.605 -1.774 -1.349 1.00 0.00 H new ATOM 1098 N ARG A 109 -10.020 0.066 3.703 1.00 0.00 N ATOM 1099 CA ARG A 109 -8.742 -0.355 4.270 1.00 0.00 C ATOM 1100 C ARG A 109 -8.412 -1.775 3.847 1.00 0.00 C ATOM 1101 O ARG A 109 -9.302 -2.612 3.714 1.00 0.00 O ATOM 1102 CB ARG A 109 -8.798 -0.294 5.798 1.00 0.00 C ATOM 1103 CG ARG A 109 -8.281 1.006 6.385 1.00 0.00 C ATOM 1104 CD ARG A 109 -8.850 2.209 5.653 1.00 0.00 C ATOM 1105 NE ARG A 109 -7.890 2.770 4.707 1.00 0.00 N ATOM 1106 CZ ARG A 109 -8.192 3.708 3.814 1.00 0.00 C ATOM 1107 NH1 ARG A 109 -9.423 4.201 3.749 1.00 0.00 N ATOM 1108 NH2 ARG A 109 -7.262 4.156 2.983 1.00 0.00 N ATOM 0 H ARG A 109 -10.838 -0.254 4.222 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.970 0.320 3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.829 -0.441 6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.217 -1.121 6.206 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.547 1.061 7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.193 1.025 6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.756 1.917 5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.137 2.973 6.376 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.931 2.422 4.732 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.143 3.860 4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.649 4.920 3.062 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.314 3.781 3.028 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.494 4.875 2.298 1.00 0.00 H new ATOM 1122 N TYR A 110 -7.127 -2.053 3.647 1.00 0.00 N ATOM 1123 CA TYR A 110 -6.706 -3.385 3.255 1.00 0.00 C ATOM 1124 C TYR A 110 -5.840 -3.983 4.344 1.00 0.00 C ATOM 1125 O TYR A 110 -5.391 -3.272 5.239 1.00 0.00 O ATOM 1126 CB TYR A 110 -5.973 -3.347 1.920 1.00 0.00 C ATOM 1127 CG TYR A 110 -6.910 -3.192 0.747 1.00 0.00 C ATOM 1128 CD1 TYR A 110 -7.221 -4.273 -0.068 1.00 0.00 C ATOM 1129 CD2 TYR A 110 -7.488 -1.962 0.455 1.00 0.00 C ATOM 1130 CE1 TYR A 110 -8.082 -4.132 -1.141 1.00 0.00 C ATOM 1131 CE2 TYR A 110 -8.348 -1.814 -0.616 1.00 0.00 C ATOM 1132 CZ TYR A 110 -8.641 -2.902 -1.410 1.00 0.00 C ATOM 1133 OH TYR A 110 -9.500 -2.762 -2.474 1.00 0.00 O ATOM 0 H TYR A 110 -6.369 -1.378 3.750 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.585 -4.016 3.125 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.262 -2.521 1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -5.396 -4.264 1.800 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.784 -5.238 0.139 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.261 -1.108 1.076 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.315 -4.982 -1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.788 -0.851 -0.830 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.808 -1.833 -2.526 1.00 0.00 H new ATOM 1143 N TYR A 111 -5.637 -5.292 4.300 1.00 0.00 N ATOM 1144 CA TYR A 111 -4.852 -5.944 5.333 1.00 0.00 C ATOM 1145 C TYR A 111 -3.912 -7.006 4.782 1.00 0.00 C ATOM 1146 O TYR A 111 -4.332 -7.941 4.100 1.00 0.00 O ATOM 1147 CB TYR A 111 -5.787 -6.559 6.373 1.00 0.00 C ATOM 1148 CG TYR A 111 -6.292 -5.552 7.381 1.00 0.00 C ATOM 1149 CD1 TYR A 111 -5.897 -5.620 8.711 1.00 0.00 C ATOM 1150 CD2 TYR A 111 -7.154 -4.526 7.000 1.00 0.00 C ATOM 1151 CE1 TYR A 111 -6.345 -4.693 9.635 1.00 0.00 C ATOM 1152 CE2 TYR A 111 -7.606 -3.595 7.918 1.00 0.00 C ATOM 1153 CZ TYR A 111 -7.196 -3.682 9.232 1.00 0.00 C ATOM 1154 OH TYR A 111 -7.643 -2.759 10.150 1.00 0.00 O ATOM 0 H TYR A 111 -5.998 -5.912 3.575 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.225 -5.180 5.793 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -6.637 -7.014 5.865 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.263 -7.358 6.897 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.230 -6.408 9.028 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -7.475 -4.456 5.971 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.031 -4.759 10.666 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.275 -2.806 7.608 1.00 0.00 H new ATOM 0 HH TYR A 111 -8.232 -2.114 9.705 1.00 0.00 H new ATOM 1164 N LEU A 112 -2.638 -6.859 5.121 1.00 0.00 N ATOM 1165 CA LEU A 112 -1.613 -7.804 4.710 1.00 0.00 C ATOM 1166 C LEU A 112 -1.387 -8.808 5.831 1.00 0.00 C ATOM 1167 O LEU A 112 -0.744 -8.494 6.832 1.00 0.00 O ATOM 1168 CB LEU A 112 -0.306 -7.071 4.395 1.00 0.00 C ATOM 1169 CG LEU A 112 0.647 -7.812 3.458 1.00 0.00 C ATOM 1170 CD1 LEU A 112 0.771 -9.275 3.861 1.00 0.00 C ATOM 1171 CD2 LEU A 112 0.168 -7.689 2.022 1.00 0.00 C ATOM 0 H LEU A 112 -2.289 -6.085 5.686 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.941 -8.323 3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.548 -6.105 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.214 -6.870 5.332 1.00 0.00 H new ATOM 0 HG LEU A 112 1.634 -7.357 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.454 -9.783 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.157 -9.341 4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.209 -9.750 3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.854 -8.221 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.829 -8.121 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.134 -6.637 1.739 1.00 0.00 H new ATOM 1183 N ASP A 113 -1.941 -10.003 5.678 1.00 0.00 N ATOM 1184 CA ASP A 113 -1.811 -11.024 6.707 1.00 0.00 C ATOM 1185 C ASP A 113 -2.546 -10.558 7.974 1.00 0.00 C ATOM 1186 O ASP A 113 -3.730 -10.227 7.912 1.00 0.00 O ATOM 1187 CB ASP A 113 -0.329 -11.310 6.983 1.00 0.00 C ATOM 1188 CG ASP A 113 -0.117 -12.627 7.704 1.00 0.00 C ATOM 1189 OD1 ASP A 113 0.627 -13.479 7.175 1.00 0.00 O ATOM 1190 OD2 ASP A 113 -0.693 -12.806 8.798 1.00 0.00 O ATOM 0 H ASP A 113 -2.480 -10.287 4.860 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.265 -11.956 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.217 -11.324 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.089 -10.500 7.581 1.00 0.00 H new ATOM 1195 N SER A 114 -1.855 -10.516 9.112 1.00 0.00 N ATOM 1196 CA SER A 114 -2.467 -10.069 10.356 1.00 0.00 C ATOM 1197 C SER A 114 -2.146 -8.599 10.628 1.00 0.00 C ATOM 1198 O SER A 114 -2.261 -8.133 11.761 1.00 0.00 O ATOM 1199 CB SER A 114 -1.986 -10.935 11.523 1.00 0.00 C ATOM 1200 OG SER A 114 -2.964 -11.894 11.884 1.00 0.00 O ATOM 0 H SER A 114 -0.875 -10.786 9.195 1.00 0.00 H new ATOM 0 HA SER A 114 -3.548 -10.171 10.257 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.061 -11.441 11.247 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.759 -10.302 12.381 1.00 0.00 H new ATOM 0 HG SER A 114 -2.632 -12.435 12.630 1.00 0.00 H new ATOM 1206 N VAL A 115 -1.731 -7.874 9.589 1.00 0.00 N ATOM 1207 CA VAL A 115 -1.384 -6.464 9.736 1.00 0.00 C ATOM 1208 C VAL A 115 -2.188 -5.589 8.779 1.00 0.00 C ATOM 1209 O VAL A 115 -2.465 -5.984 7.648 1.00 0.00 O ATOM 1210 CB VAL A 115 0.119 -6.231 9.484 1.00 0.00 C ATOM 1211 CG1 VAL A 115 0.526 -4.827 9.904 1.00 0.00 C ATOM 1212 CG2 VAL A 115 0.952 -7.275 10.215 1.00 0.00 C ATOM 0 H VAL A 115 -1.628 -8.239 8.642 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.626 -6.186 10.762 1.00 0.00 H new ATOM 0 HB VAL A 115 0.305 -6.331 8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.590 -4.685 9.717 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.044 -4.096 9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.323 -4.692 10.966 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.010 -7.094 10.025 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.759 -7.210 11.286 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.684 -8.269 9.858 1.00 0.00 H new ATOM 1222 N GLU A 116 -2.554 -4.396 9.240 1.00 0.00 N ATOM 1223 CA GLU A 116 -3.320 -3.462 8.423 1.00 0.00 C ATOM 1224 C GLU A 116 -2.421 -2.783 7.393 1.00 0.00 C ATOM 1225 O GLU A 116 -1.302 -2.380 7.706 1.00 0.00 O ATOM 1226 CB GLU A 116 -3.984 -2.405 9.309 1.00 0.00 C ATOM 1227 CG GLU A 116 -3.001 -1.630 10.171 1.00 0.00 C ATOM 1228 CD GLU A 116 -2.945 -2.144 11.596 1.00 0.00 C ATOM 1229 OE1 GLU A 116 -2.560 -3.317 11.790 1.00 0.00 O ATOM 1230 OE2 GLU A 116 -3.286 -1.374 12.519 1.00 0.00 O ATOM 0 H GLU A 116 -2.332 -4.054 10.175 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.092 -4.023 7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.531 -1.705 8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.716 -2.891 9.954 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.007 -1.691 9.727 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.282 -0.577 10.179 1.00 0.00 H new ATOM 1237 N VAL A 117 -2.914 -2.664 6.163 1.00 0.00 N ATOM 1238 CA VAL A 117 -2.144 -2.039 5.096 1.00 0.00 C ATOM 1239 C VAL A 117 -3.020 -1.176 4.187 1.00 0.00 C ATOM 1240 O VAL A 117 -4.254 -1.297 4.170 1.00 0.00 O ATOM 1241 CB VAL A 117 -1.412 -3.093 4.241 1.00 0.00 C ATOM 1242 CG1 VAL A 117 -0.459 -3.909 5.101 1.00 0.00 C ATOM 1243 CG2 VAL A 117 -2.410 -4.000 3.536 1.00 0.00 C ATOM 0 H VAL A 117 -3.839 -2.991 5.883 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.410 -1.397 5.584 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.829 -2.573 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.049 -4.648 4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.279 -3.247 5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.021 -4.418 5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.873 -4.736 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.023 -4.512 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.050 -3.402 2.887 1.00 0.00 H new ATOM 1253 N HIS A 118 -2.359 -0.294 3.441 1.00 0.00 N ATOM 1254 CA HIS A 118 -3.041 0.618 2.528 1.00 0.00 C ATOM 1255 C HIS A 118 -2.860 0.198 1.072 1.00 0.00 C ATOM 1256 O HIS A 118 -1.802 0.409 0.480 1.00 0.00 O ATOM 1257 CB HIS A 118 -2.495 2.030 2.726 1.00 0.00 C ATOM 1258 CG HIS A 118 -3.223 3.095 1.958 1.00 0.00 C ATOM 1259 ND1 HIS A 118 -4.065 4.005 2.558 1.00 0.00 N ATOM 1260 CD2 HIS A 118 -3.212 3.415 0.639 1.00 0.00 C ATOM 1261 CE1 HIS A 118 -4.538 4.832 1.644 1.00 0.00 C ATOM 1262 NE2 HIS A 118 -4.038 4.494 0.472 1.00 0.00 N ATOM 0 H HIS A 118 -1.344 -0.192 3.452 1.00 0.00 H new ATOM 0 HA HIS A 118 -4.107 0.590 2.753 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -2.534 2.275 3.787 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -1.445 2.044 2.434 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.288 4.035 3.553 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.654 2.911 -0.136 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -5.221 5.649 1.826 1.00 0.00 H new ATOM 1271 N LEU A 119 -3.909 -0.378 0.496 1.00 0.00 N ATOM 1272 CA LEU A 119 -3.884 -0.809 -0.897 1.00 0.00 C ATOM 1273 C LEU A 119 -4.798 0.088 -1.731 1.00 0.00 C ATOM 1274 O LEU A 119 -6.013 0.094 -1.533 1.00 0.00 O ATOM 1275 CB LEU A 119 -4.332 -2.264 -1.012 1.00 0.00 C ATOM 1276 CG LEU A 119 -4.210 -2.865 -2.408 1.00 0.00 C ATOM 1277 CD1 LEU A 119 -4.080 -4.377 -2.334 1.00 0.00 C ATOM 1278 CD2 LEU A 119 -5.404 -2.466 -3.252 1.00 0.00 C ATOM 0 H LEU A 119 -4.791 -0.558 0.975 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.864 -0.730 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.743 -2.866 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.371 -2.335 -0.691 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.307 -2.475 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.994 -4.785 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.191 -4.638 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.961 -4.795 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.307 -2.900 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.318 -2.831 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.446 -1.380 -3.333 1.00 0.00 H new ATOM 1290 N PRO A 120 -4.233 0.877 -2.662 1.00 0.00 N ATOM 1291 CA PRO A 120 -5.015 1.788 -3.498 1.00 0.00 C ATOM 1292 C PRO A 120 -6.201 1.101 -4.177 1.00 0.00 C ATOM 1293 O PRO A 120 -6.086 -0.017 -4.673 1.00 0.00 O ATOM 1294 CB PRO A 120 -4.015 2.299 -4.543 1.00 0.00 C ATOM 1295 CG PRO A 120 -2.791 1.463 -4.381 1.00 0.00 C ATOM 1296 CD PRO A 120 -2.800 0.962 -2.966 1.00 0.00 C ATOM 0 HA PRO A 120 -5.458 2.585 -2.901 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.421 2.206 -5.550 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.791 3.354 -4.386 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.793 0.632 -5.087 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.893 2.048 -4.580 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.309 -0.007 -2.877 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.283 1.645 -2.292 1.00 0.00 H new ATOM 1304 N PRO A 121 -7.365 1.772 -4.196 1.00 0.00 N ATOM 1305 CA PRO A 121 -8.599 1.243 -4.800 1.00 0.00 C ATOM 1306 C PRO A 121 -8.444 0.725 -6.234 1.00 0.00 C ATOM 1307 O PRO A 121 -9.357 0.086 -6.758 1.00 0.00 O ATOM 1308 CB PRO A 121 -9.554 2.448 -4.782 1.00 0.00 C ATOM 1309 CG PRO A 121 -8.701 3.631 -4.470 1.00 0.00 C ATOM 1310 CD PRO A 121 -7.589 3.105 -3.618 1.00 0.00 C ATOM 0 HA PRO A 121 -8.944 0.371 -4.244 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.053 2.567 -5.744 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.334 2.319 -4.032 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.315 4.089 -5.381 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.270 4.398 -3.944 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.698 3.730 -3.678 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.871 3.052 -2.566 1.00 0.00 H new ATOM 1318 N PHE A 122 -7.317 1.008 -6.880 1.00 0.00 N ATOM 1319 CA PHE A 122 -7.119 0.562 -8.262 1.00 0.00 C ATOM 1320 C PHE A 122 -6.486 -0.828 -8.352 1.00 0.00 C ATOM 1321 O PHE A 122 -6.324 -1.361 -9.449 1.00 0.00 O ATOM 1322 CB PHE A 122 -6.287 1.568 -9.077 1.00 0.00 C ATOM 1323 CG PHE A 122 -5.557 2.602 -8.264 1.00 0.00 C ATOM 1324 CD1 PHE A 122 -4.173 2.614 -8.224 1.00 0.00 C ATOM 1325 CD2 PHE A 122 -6.254 3.567 -7.551 1.00 0.00 C ATOM 1326 CE1 PHE A 122 -3.496 3.567 -7.490 1.00 0.00 C ATOM 1327 CE2 PHE A 122 -5.581 4.522 -6.813 1.00 0.00 C ATOM 1328 CZ PHE A 122 -4.200 4.522 -6.783 1.00 0.00 C ATOM 0 H PHE A 122 -6.539 1.533 -6.482 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.118 0.502 -8.694 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.559 1.016 -9.671 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.948 2.079 -9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.617 1.869 -8.774 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.334 3.572 -7.573 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.416 3.566 -7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.134 5.267 -6.261 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.672 5.268 -6.208 1.00 0.00 H new ATOM 1338 N TRP A 123 -6.132 -1.423 -7.216 1.00 0.00 N ATOM 1339 CA TRP A 123 -5.528 -2.753 -7.226 1.00 0.00 C ATOM 1340 C TRP A 123 -6.482 -3.807 -6.672 1.00 0.00 C ATOM 1341 O TRP A 123 -6.199 -5.003 -6.741 1.00 0.00 O ATOM 1342 CB TRP A 123 -4.233 -2.752 -6.425 1.00 0.00 C ATOM 1343 CG TRP A 123 -3.220 -1.791 -6.941 1.00 0.00 C ATOM 1344 CD1 TRP A 123 -3.154 -1.246 -8.191 1.00 0.00 C ATOM 1345 CD2 TRP A 123 -2.127 -1.257 -6.209 1.00 0.00 C ATOM 1346 NE1 TRP A 123 -2.079 -0.388 -8.270 1.00 0.00 N ATOM 1347 CE2 TRP A 123 -1.433 -0.382 -7.061 1.00 0.00 C ATOM 1348 CE3 TRP A 123 -1.672 -1.434 -4.905 1.00 0.00 C ATOM 1349 CZ2 TRP A 123 -0.305 0.316 -6.642 1.00 0.00 C ATOM 1350 CZ3 TRP A 123 -0.557 -0.743 -4.496 1.00 0.00 C ATOM 1351 CH2 TRP A 123 0.113 0.121 -5.359 1.00 0.00 C ATOM 0 H TRP A 123 -6.250 -1.013 -6.289 1.00 0.00 H new ATOM 0 HA TRP A 123 -5.310 -3.008 -8.263 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -4.457 -2.510 -5.386 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -3.808 -3.756 -6.434 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -3.841 -1.456 -8.997 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -1.809 0.153 -9.091 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.185 -2.101 -4.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 0.219 0.986 -7.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -0.194 -0.872 -3.487 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.985 0.649 -5.003 1.00 0.00 H new ATOM 1362 N GLU A 124 -7.615 -3.367 -6.128 1.00 0.00 N ATOM 1363 CA GLU A 124 -8.600 -4.291 -5.577 1.00 0.00 C ATOM 1364 C GLU A 124 -8.931 -5.388 -6.585 1.00 0.00 C ATOM 1365 O GLU A 124 -9.307 -6.498 -6.212 1.00 0.00 O ATOM 1366 CB GLU A 124 -9.870 -3.538 -5.174 1.00 0.00 C ATOM 1367 CG GLU A 124 -10.642 -2.966 -6.348 1.00 0.00 C ATOM 1368 CD GLU A 124 -11.694 -3.920 -6.878 1.00 0.00 C ATOM 1369 OE1 GLU A 124 -12.864 -3.808 -6.456 1.00 0.00 O ATOM 1370 OE2 GLU A 124 -11.349 -4.779 -7.716 1.00 0.00 O ATOM 0 H GLU A 124 -7.871 -2.382 -6.058 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.174 -4.757 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -10.520 -4.213 -4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.601 -2.726 -4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -11.122 -2.036 -6.043 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.946 -2.718 -7.149 1.00 0.00 H new ATOM 1377 N GLN A 125 -8.775 -5.066 -7.867 1.00 0.00 N ATOM 1378 CA GLN A 125 -9.042 -6.019 -8.934 1.00 0.00 C ATOM 1379 C GLN A 125 -7.756 -6.724 -9.357 1.00 0.00 C ATOM 1380 O GLN A 125 -7.786 -7.861 -9.829 1.00 0.00 O ATOM 1381 CB GLN A 125 -9.669 -5.309 -10.135 1.00 0.00 C ATOM 1382 CG GLN A 125 -8.781 -4.229 -10.735 1.00 0.00 C ATOM 1383 CD GLN A 125 -9.499 -2.902 -10.891 1.00 0.00 C ATOM 1384 OE1 GLN A 125 -9.970 -2.563 -11.976 1.00 0.00 O ATOM 1385 NE2 GLN A 125 -9.587 -2.146 -9.804 1.00 0.00 N ATOM 0 H GLN A 125 -8.464 -4.150 -8.190 1.00 0.00 H new ATOM 0 HA GLN A 125 -9.742 -6.766 -8.560 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.899 -6.047 -10.903 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -10.615 -4.862 -9.829 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.905 -4.091 -10.102 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.421 -4.560 -11.709 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.182 -2.467 -8.925 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -10.060 -1.243 -9.847 1.00 0.00 H new ATOM 1394 N TYR A 126 -6.625 -6.043 -9.179 1.00 0.00 N ATOM 1395 CA TYR A 126 -5.329 -6.608 -9.536 1.00 0.00 C ATOM 1396 C TYR A 126 -4.822 -7.563 -8.456 1.00 0.00 C ATOM 1397 O TYR A 126 -3.805 -8.232 -8.637 1.00 0.00 O ATOM 1398 CB TYR A 126 -4.300 -5.499 -9.759 1.00 0.00 C ATOM 1399 CG TYR A 126 -4.780 -4.375 -10.655 1.00 0.00 C ATOM 1400 CD1 TYR A 126 -5.872 -4.541 -11.501 1.00 0.00 C ATOM 1401 CD2 TYR A 126 -4.135 -3.146 -10.655 1.00 0.00 C ATOM 1402 CE1 TYR A 126 -6.303 -3.514 -12.318 1.00 0.00 C ATOM 1403 CE2 TYR A 126 -4.562 -2.113 -11.468 1.00 0.00 C ATOM 1404 CZ TYR A 126 -5.646 -2.302 -12.297 1.00 0.00 C ATOM 1405 OH TYR A 126 -6.073 -1.278 -13.109 1.00 0.00 O ATOM 0 H TYR A 126 -6.582 -5.101 -8.790 1.00 0.00 H new ATOM 0 HA TYR A 126 -5.462 -7.168 -10.461 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.017 -5.082 -8.792 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.401 -5.936 -10.193 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -6.391 -5.488 -11.519 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -3.284 -2.994 -10.008 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.151 -3.660 -12.971 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -4.049 -1.163 -11.453 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.503 -0.493 -12.972 1.00 0.00 H new ATOM 1415 N ILE A 127 -5.524 -7.611 -7.324 1.00 0.00 N ATOM 1416 CA ILE A 127 -5.126 -8.472 -6.217 1.00 0.00 C ATOM 1417 C ILE A 127 -5.761 -9.856 -6.310 1.00 0.00 C ATOM 1418 O ILE A 127 -6.969 -10.013 -6.132 1.00 0.00 O ATOM 1419 CB ILE A 127 -5.503 -7.846 -4.861 1.00 0.00 C ATOM 1420 CG1 ILE A 127 -6.979 -7.441 -4.851 1.00 0.00 C ATOM 1421 CG2 ILE A 127 -4.615 -6.647 -4.564 1.00 0.00 C ATOM 1422 CD1 ILE A 127 -7.717 -7.879 -3.605 1.00 0.00 C ATOM 0 H ILE A 127 -6.368 -7.065 -7.152 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.043 -8.576 -6.287 1.00 0.00 H new ATOM 0 HB ILE A 127 -5.347 -8.590 -4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.051 -6.357 -4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.471 -7.869 -5.724 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.895 -6.216 -3.602 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -3.573 -6.965 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -4.740 -5.899 -5.347 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -8.757 -7.558 -3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.677 -8.965 -3.521 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.250 -7.430 -2.729 1.00 0.00 H new ATOM 1434 N ASN A 128 -4.930 -10.861 -6.569 1.00 0.00 N ATOM 1435 CA ASN A 128 -5.395 -12.242 -6.663 1.00 0.00 C ATOM 1436 C ASN A 128 -5.051 -13.001 -5.381 1.00 0.00 C ATOM 1437 O ASN A 128 -4.658 -12.396 -4.384 1.00 0.00 O ATOM 1438 CB ASN A 128 -4.762 -12.938 -7.870 1.00 0.00 C ATOM 1439 CG ASN A 128 -4.860 -12.104 -9.133 1.00 0.00 C ATOM 1440 OD1 ASN A 128 -5.723 -12.338 -9.980 1.00 0.00 O ATOM 1441 ND2 ASN A 128 -3.972 -11.127 -9.266 1.00 0.00 N ATOM 0 H ASN A 128 -3.928 -10.745 -6.718 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.477 -12.236 -6.792 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.714 -13.148 -7.657 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.253 -13.898 -8.032 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -3.987 -10.534 -10.096 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.275 -10.969 -8.539 1.00 0.00 H new ATOM 1448 N ASP A 129 -5.196 -14.327 -5.409 1.00 0.00 N ATOM 1449 CA ASP A 129 -4.890 -15.154 -4.239 1.00 0.00 C ATOM 1450 C ASP A 129 -3.539 -14.759 -3.644 1.00 0.00 C ATOM 1451 O ASP A 129 -3.444 -14.394 -2.473 1.00 0.00 O ATOM 1452 CB ASP A 129 -4.880 -16.634 -4.620 1.00 0.00 C ATOM 1453 CG ASP A 129 -5.330 -17.529 -3.482 1.00 0.00 C ATOM 1454 OD1 ASP A 129 -4.842 -18.676 -3.400 1.00 0.00 O ATOM 1455 OD2 ASP A 129 -6.168 -17.082 -2.671 1.00 0.00 O ATOM 0 H ASP A 129 -5.521 -14.849 -6.223 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.665 -14.989 -3.490 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.532 -16.789 -5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.874 -16.920 -4.927 1.00 0.00 H new ATOM 1460 N GLU A 130 -2.506 -14.806 -4.476 1.00 0.00 N ATOM 1461 CA GLU A 130 -1.161 -14.425 -4.064 1.00 0.00 C ATOM 1462 C GLU A 130 -0.662 -13.319 -4.982 1.00 0.00 C ATOM 1463 O GLU A 130 -0.700 -13.462 -6.204 1.00 0.00 O ATOM 1464 CB GLU A 130 -0.218 -15.628 -4.118 1.00 0.00 C ATOM 1465 CG GLU A 130 0.790 -15.663 -2.981 1.00 0.00 C ATOM 1466 CD GLU A 130 1.803 -16.781 -3.134 1.00 0.00 C ATOM 1467 OE1 GLU A 130 1.383 -17.953 -3.234 1.00 0.00 O ATOM 1468 OE2 GLU A 130 3.016 -16.485 -3.155 1.00 0.00 O ATOM 0 H GLU A 130 -2.576 -15.107 -5.448 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.185 -14.066 -3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.809 -16.544 -4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.318 -15.617 -5.067 1.00 0.00 H new ATOM 0 HG2 GLU A 130 1.313 -14.708 -2.934 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.261 -15.783 -2.035 1.00 0.00 H new ATOM 1475 N ASN A 131 -0.228 -12.202 -4.406 1.00 0.00 N ATOM 1476 CA ASN A 131 0.229 -11.081 -5.218 1.00 0.00 C ATOM 1477 C ASN A 131 1.531 -10.490 -4.716 1.00 0.00 C ATOM 1478 O ASN A 131 1.799 -10.458 -3.515 1.00 0.00 O ATOM 1479 CB ASN A 131 -0.832 -9.977 -5.249 1.00 0.00 C ATOM 1480 CG ASN A 131 -2.239 -10.500 -5.041 1.00 0.00 C ATOM 1481 OD1 ASN A 131 -2.589 -11.579 -5.516 1.00 0.00 O ATOM 1482 ND2 ASN A 131 -3.054 -9.735 -4.324 1.00 0.00 N ATOM 0 H ASN A 131 -0.183 -12.050 -3.398 1.00 0.00 H new ATOM 0 HA ASN A 131 0.399 -11.475 -6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.606 -9.242 -4.476 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.781 -9.459 -6.207 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.013 -10.036 -4.148 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.721 -8.847 -3.949 1.00 0.00 H new ATOM 1489 N THR A 132 2.312 -9.974 -5.655 1.00 0.00 N ATOM 1490 CA THR A 132 3.567 -9.321 -5.329 1.00 0.00 C ATOM 1491 C THR A 132 3.253 -7.920 -4.833 1.00 0.00 C ATOM 1492 O THR A 132 2.869 -7.046 -5.619 1.00 0.00 O ATOM 1493 CB THR A 132 4.482 -9.263 -6.554 1.00 0.00 C ATOM 1494 OG1 THR A 132 4.654 -10.554 -7.113 1.00 0.00 O ATOM 1495 CG2 THR A 132 5.857 -8.708 -6.247 1.00 0.00 C ATOM 0 H THR A 132 2.095 -9.996 -6.651 1.00 0.00 H new ATOM 0 HA THR A 132 4.090 -9.885 -4.557 1.00 0.00 H new ATOM 0 HB THR A 132 3.985 -8.592 -7.255 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.241 -10.496 -7.896 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.455 -8.694 -7.158 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.762 -7.694 -5.860 1.00 0.00 H new ATOM 0 HG23 THR A 132 6.345 -9.336 -5.502 1.00 0.00 H new ATOM 1503 N VAL A 133 3.367 -7.724 -3.526 1.00 0.00 N ATOM 1504 CA VAL A 133 3.049 -6.437 -2.921 1.00 0.00 C ATOM 1505 C VAL A 133 4.277 -5.738 -2.359 1.00 0.00 C ATOM 1506 O VAL A 133 4.960 -6.260 -1.477 1.00 0.00 O ATOM 1507 CB VAL A 133 1.998 -6.576 -1.790 1.00 0.00 C ATOM 1508 CG1 VAL A 133 0.658 -6.024 -2.238 1.00 0.00 C ATOM 1509 CG2 VAL A 133 1.852 -8.023 -1.333 1.00 0.00 C ATOM 0 H VAL A 133 3.676 -8.437 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 133 2.638 -5.831 -3.729 1.00 0.00 H new ATOM 0 HB VAL A 133 2.352 -5.994 -0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.067 -6.130 -1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.766 -4.970 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.311 -6.575 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.107 -8.081 -0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.535 -8.640 -2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.810 -8.385 -0.958 1.00 0.00 H new ATOM 1519 N GLU A 134 4.523 -4.529 -2.849 1.00 0.00 N ATOM 1520 CA GLU A 134 5.634 -3.723 -2.374 1.00 0.00 C ATOM 1521 C GLU A 134 5.086 -2.532 -1.605 1.00 0.00 C ATOM 1522 O GLU A 134 4.376 -1.691 -2.168 1.00 0.00 O ATOM 1523 CB GLU A 134 6.510 -3.246 -3.528 1.00 0.00 C ATOM 1524 CG GLU A 134 6.774 -4.314 -4.577 1.00 0.00 C ATOM 1525 CD GLU A 134 5.759 -4.290 -5.703 1.00 0.00 C ATOM 1526 OE1 GLU A 134 6.149 -3.983 -6.848 1.00 0.00 O ATOM 1527 OE2 GLU A 134 4.572 -4.579 -5.439 1.00 0.00 O ATOM 0 H GLU A 134 3.964 -4.086 -3.578 1.00 0.00 H new ATOM 0 HA GLU A 134 6.257 -4.335 -1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.032 -2.391 -4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.463 -2.898 -3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.773 -4.173 -4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.761 -5.295 -4.102 1.00 0.00 H new ATOM 1534 N LEU A 135 5.382 -2.488 -0.313 1.00 0.00 N ATOM 1535 CA LEU A 135 4.879 -1.421 0.545 1.00 0.00 C ATOM 1536 C LEU A 135 5.935 -0.896 1.511 1.00 0.00 C ATOM 1537 O LEU A 135 6.846 -1.617 1.913 1.00 0.00 O ATOM 1538 CB LEU A 135 3.686 -1.939 1.352 1.00 0.00 C ATOM 1539 CG LEU A 135 3.893 -3.311 1.997 1.00 0.00 C ATOM 1540 CD1 LEU A 135 4.773 -3.199 3.234 1.00 0.00 C ATOM 1541 CD2 LEU A 135 2.554 -3.941 2.350 1.00 0.00 C ATOM 0 H LEU A 135 5.966 -3.175 0.164 1.00 0.00 H new ATOM 0 HA LEU A 135 4.586 -0.597 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.454 -1.217 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.817 -1.989 0.697 1.00 0.00 H new ATOM 0 HG LEU A 135 4.399 -3.954 1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.907 -4.186 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.745 -2.792 2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.299 -2.538 3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.720 -4.916 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.022 -3.297 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 135 1.959 -4.062 1.445 1.00 0.00 H new ATOM 1553 N ILE A 136 5.768 0.362 1.909 1.00 0.00 N ATOM 1554 CA ILE A 136 6.666 1.000 2.865 1.00 0.00 C ATOM 1555 C ILE A 136 5.914 1.229 4.170 1.00 0.00 C ATOM 1556 O ILE A 136 4.774 1.680 4.154 1.00 0.00 O ATOM 1557 CB ILE A 136 7.230 2.349 2.352 1.00 0.00 C ATOM 1558 CG1 ILE A 136 6.812 2.627 0.903 1.00 0.00 C ATOM 1559 CG2 ILE A 136 8.741 2.354 2.472 1.00 0.00 C ATOM 1560 CD1 ILE A 136 5.665 3.605 0.786 1.00 0.00 C ATOM 0 H ILE A 136 5.012 0.963 1.581 1.00 0.00 H new ATOM 0 HA ILE A 136 7.516 0.334 3.013 1.00 0.00 H new ATOM 0 HB ILE A 136 6.813 3.143 2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 136 7.669 3.016 0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 136 6.529 1.688 0.428 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.132 3.305 2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.024 2.220 3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.156 1.541 1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 136 5.421 3.756 -0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 136 4.794 3.208 1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 136 5.952 4.557 1.232 1.00 0.00 H new ATOM 1572 N HIS A 137 6.532 0.894 5.295 1.00 0.00 N ATOM 1573 CA HIS A 137 5.872 1.039 6.589 1.00 0.00 C ATOM 1574 C HIS A 137 5.827 2.488 7.057 1.00 0.00 C ATOM 1575 O HIS A 137 6.858 3.110 7.306 1.00 0.00 O ATOM 1576 CB HIS A 137 6.557 0.152 7.625 1.00 0.00 C ATOM 1577 CG HIS A 137 6.745 -1.255 7.144 1.00 0.00 C ATOM 1578 ND1 HIS A 137 5.986 -2.318 7.590 1.00 0.00 N ATOM 1579 CD2 HIS A 137 7.596 -1.765 6.224 1.00 0.00 C ATOM 1580 CE1 HIS A 137 6.365 -3.419 6.960 1.00 0.00 C ATOM 1581 NE2 HIS A 137 7.340 -3.109 6.129 1.00 0.00 N ATOM 0 H HIS A 137 7.481 0.523 5.340 1.00 0.00 H new ATOM 0 HA HIS A 137 4.837 0.718 6.471 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.528 0.578 7.878 1.00 0.00 H new ATOM 0 HB3 HIS A 137 5.964 0.143 8.540 1.00 0.00 H new ATOM 0 HD1 HIS A 137 5.250 -2.264 8.294 1.00 0.00 H new ATOM 0 HD2 HIS A 137 8.340 -1.215 5.667 1.00 0.00 H new ATOM 0 HE1 HIS A 137 5.946 -4.404 7.103 1.00 0.00 H new ATOM 1590 N THR A 138 4.610 3.016 7.175 1.00 0.00 N ATOM 1591 CA THR A 138 4.406 4.390 7.616 1.00 0.00 C ATOM 1592 C THR A 138 4.359 4.462 9.140 1.00 0.00 C ATOM 1593 O THR A 138 4.774 3.529 9.828 1.00 0.00 O ATOM 1594 CB THR A 138 3.094 4.931 7.045 1.00 0.00 C ATOM 1595 OG1 THR A 138 1.996 4.469 7.813 1.00 0.00 O ATOM 1596 CG2 THR A 138 2.844 4.534 5.608 1.00 0.00 C ATOM 0 H THR A 138 3.749 2.509 6.970 1.00 0.00 H new ATOM 0 HA THR A 138 5.240 4.994 7.257 1.00 0.00 H new ATOM 0 HB THR A 138 3.189 6.016 7.086 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.443 3.872 7.267 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.896 4.955 5.274 1.00 0.00 H new ATOM 0 HG22 THR A 138 3.650 4.913 4.980 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.806 3.447 5.532 1.00 0.00 H new ATOM 1604 N ASP A 139 3.823 5.562 9.663 1.00 0.00 N ATOM 1605 CA ASP A 139 3.693 5.733 11.103 1.00 0.00 C ATOM 1606 C ASP A 139 2.506 4.921 11.613 1.00 0.00 C ATOM 1607 O ASP A 139 2.371 4.674 12.811 1.00 0.00 O ATOM 1608 CB ASP A 139 3.508 7.211 11.454 1.00 0.00 C ATOM 1609 CG ASP A 139 3.806 7.500 12.912 1.00 0.00 C ATOM 1610 OD1 ASP A 139 3.357 8.553 13.411 1.00 0.00 O ATOM 1611 OD2 ASP A 139 4.488 6.674 13.554 1.00 0.00 O ATOM 0 H ASP A 139 3.473 6.345 9.111 1.00 0.00 H new ATOM 0 HA ASP A 139 4.605 5.377 11.582 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.162 7.816 10.825 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.484 7.510 11.229 1.00 0.00 H new ATOM 1616 N SER A 140 1.651 4.504 10.680 1.00 0.00 N ATOM 1617 CA SER A 140 0.473 3.713 11.004 1.00 0.00 C ATOM 1618 C SER A 140 0.594 2.315 10.409 1.00 0.00 C ATOM 1619 O SER A 140 0.816 1.337 11.123 1.00 0.00 O ATOM 1620 CB SER A 140 -0.782 4.402 10.463 1.00 0.00 C ATOM 1621 OG SER A 140 -0.460 5.303 9.413 1.00 0.00 O ATOM 0 H SER A 140 1.757 4.705 9.686 1.00 0.00 H new ATOM 0 HA SER A 140 0.396 3.627 12.088 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.484 3.652 10.100 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.280 4.941 11.269 1.00 0.00 H new ATOM 0 HG SER A 140 -0.126 6.142 9.793 1.00 0.00 H new ATOM 1627 N LEU A 141 0.455 2.240 9.093 1.00 0.00 N ATOM 1628 CA LEU A 141 0.554 0.978 8.373 1.00 0.00 C ATOM 1629 C LEU A 141 1.375 1.158 7.101 1.00 0.00 C ATOM 1630 O LEU A 141 1.668 2.283 6.693 1.00 0.00 O ATOM 1631 CB LEU A 141 -0.840 0.448 8.029 1.00 0.00 C ATOM 1632 CG LEU A 141 -1.853 1.511 7.592 1.00 0.00 C ATOM 1633 CD1 LEU A 141 -2.019 1.502 6.081 1.00 0.00 C ATOM 1634 CD2 LEU A 141 -3.193 1.286 8.278 1.00 0.00 C ATOM 0 H LEU A 141 0.271 3.047 8.497 1.00 0.00 H new ATOM 0 HA LEU A 141 1.054 0.253 9.015 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.744 -0.289 7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.238 -0.074 8.899 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.474 2.489 7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.742 2.264 5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.060 1.713 5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.374 0.523 5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.900 2.051 7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.577 0.301 8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.063 1.345 9.359 1.00 0.00 H new ATOM 1646 N PRO A 142 1.785 0.053 6.466 1.00 0.00 N ATOM 1647 CA PRO A 142 2.588 0.097 5.249 1.00 0.00 C ATOM 1648 C PRO A 142 1.774 0.464 4.013 1.00 0.00 C ATOM 1649 O PRO A 142 0.733 -0.136 3.732 1.00 0.00 O ATOM 1650 CB PRO A 142 3.141 -1.331 5.116 1.00 0.00 C ATOM 1651 CG PRO A 142 2.766 -2.025 6.382 1.00 0.00 C ATOM 1652 CD PRO A 142 1.536 -1.326 6.886 1.00 0.00 C ATOM 0 HA PRO A 142 3.361 0.863 5.316 1.00 0.00 H new ATOM 0 HB2 PRO A 142 2.715 -1.838 4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 142 4.222 -1.322 4.979 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.569 -3.082 6.204 1.00 0.00 H new ATOM 0 HG3 PRO A 142 3.574 -1.969 7.112 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.625 -1.730 6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.431 -1.412 7.968 1.00 0.00 H new ATOM 1660 N LEU A 143 2.273 1.444 3.272 1.00 0.00 N ATOM 1661 CA LEU A 143 1.625 1.895 2.048 1.00 0.00 C ATOM 1662 C LEU A 143 2.135 1.091 0.862 1.00 0.00 C ATOM 1663 O LEU A 143 3.326 1.119 0.549 1.00 0.00 O ATOM 1664 CB LEU A 143 1.893 3.382 1.807 1.00 0.00 C ATOM 1665 CG LEU A 143 0.971 4.059 0.786 1.00 0.00 C ATOM 1666 CD1 LEU A 143 1.181 3.499 -0.612 1.00 0.00 C ATOM 1667 CD2 LEU A 143 -0.475 3.895 1.189 1.00 0.00 C ATOM 0 H LEU A 143 3.132 1.945 3.500 1.00 0.00 H new ATOM 0 HA LEU A 143 0.551 1.745 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.804 3.909 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.924 3.499 1.474 1.00 0.00 H new ATOM 0 HG LEU A 143 1.223 5.119 0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.511 4.002 -1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.214 3.663 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.968 2.430 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.115 4.382 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.721 2.834 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.634 4.351 2.166 1.00 0.00 H new ATOM 1679 N VAL A 144 1.233 0.382 0.204 1.00 0.00 N ATOM 1680 CA VAL A 144 1.598 -0.423 -0.951 1.00 0.00 C ATOM 1681 C VAL A 144 1.832 0.470 -2.163 1.00 0.00 C ATOM 1682 O VAL A 144 0.889 0.918 -2.813 1.00 0.00 O ATOM 1683 CB VAL A 144 0.517 -1.477 -1.263 1.00 0.00 C ATOM 1684 CG1 VAL A 144 1.026 -2.478 -2.287 1.00 0.00 C ATOM 1685 CG2 VAL A 144 0.076 -2.187 0.012 1.00 0.00 C ATOM 0 H VAL A 144 0.243 0.347 0.449 1.00 0.00 H new ATOM 0 HA VAL A 144 2.522 -0.951 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.348 -0.966 -1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.249 -3.214 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.286 -1.956 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.909 -2.983 -1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.687 -2.927 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.933 -2.684 0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.333 -1.458 0.711 1.00 0.00 H new ATOM 1695 N ILE A 145 3.105 0.745 -2.440 1.00 0.00 N ATOM 1696 CA ILE A 145 3.484 1.606 -3.553 1.00 0.00 C ATOM 1697 C ILE A 145 3.356 0.896 -4.895 1.00 0.00 C ATOM 1698 O ILE A 145 3.114 1.538 -5.919 1.00 0.00 O ATOM 1699 CB ILE A 145 4.924 2.131 -3.390 1.00 0.00 C ATOM 1700 CG1 ILE A 145 5.922 0.970 -3.364 1.00 0.00 C ATOM 1701 CG2 ILE A 145 5.041 2.961 -2.120 1.00 0.00 C ATOM 1702 CD1 ILE A 145 7.048 1.122 -4.364 1.00 0.00 C ATOM 0 H ILE A 145 3.893 0.381 -1.905 1.00 0.00 H new ATOM 0 HA ILE A 145 2.791 2.447 -3.540 1.00 0.00 H new ATOM 0 HB ILE A 145 5.160 2.765 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.344 0.886 -2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.391 0.040 -3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.063 3.326 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 145 4.357 3.808 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.787 2.345 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.717 0.265 -4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.635 1.176 -5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.603 2.035 -4.150 1.00 0.00 H new ATOM 1714 N SER A 146 3.508 -0.424 -4.898 1.00 0.00 N ATOM 1715 CA SER A 146 3.391 -1.179 -6.145 1.00 0.00 C ATOM 1716 C SER A 146 2.743 -2.539 -5.919 1.00 0.00 C ATOM 1717 O SER A 146 2.665 -3.029 -4.792 1.00 0.00 O ATOM 1718 CB SER A 146 4.757 -1.353 -6.813 1.00 0.00 C ATOM 1719 OG SER A 146 5.779 -1.553 -5.857 1.00 0.00 O ATOM 0 H SER A 146 3.708 -0.986 -4.071 1.00 0.00 H new ATOM 0 HA SER A 146 2.747 -0.602 -6.809 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.724 -2.202 -7.495 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.985 -0.472 -7.412 1.00 0.00 H new ATOM 0 HG SER A 146 6.609 -1.804 -6.313 1.00 0.00 H new ATOM 1725 N LEU A 147 2.279 -3.140 -7.010 1.00 0.00 N ATOM 1726 CA LEU A 147 1.633 -4.442 -6.959 1.00 0.00 C ATOM 1727 C LEU A 147 1.990 -5.246 -8.199 1.00 0.00 C ATOM 1728 O LEU A 147 2.428 -4.685 -9.204 1.00 0.00 O ATOM 1729 CB LEU A 147 0.114 -4.278 -6.863 1.00 0.00 C ATOM 1730 CG LEU A 147 -0.594 -5.280 -5.949 1.00 0.00 C ATOM 1731 CD1 LEU A 147 -0.704 -4.725 -4.539 1.00 0.00 C ATOM 1732 CD2 LEU A 147 -1.972 -5.621 -6.496 1.00 0.00 C ATOM 0 H LEU A 147 2.340 -2.740 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 147 1.985 -4.973 -6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.105 -3.271 -6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.308 -4.363 -7.864 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.002 -6.195 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.210 -5.450 -3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.294 -4.530 -4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.275 -3.797 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.460 -6.335 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.573 -4.714 -6.559 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.871 -6.059 -7.489 1.00 0.00 H new ATOM 1744 N ASN A 148 1.812 -6.558 -8.127 1.00 0.00 N ATOM 1745 CA ASN A 148 2.128 -7.432 -9.255 1.00 0.00 C ATOM 1746 C ASN A 148 1.610 -6.868 -10.579 1.00 0.00 C ATOM 1747 O ASN A 148 0.441 -7.036 -10.919 1.00 0.00 O ATOM 1748 CB ASN A 148 1.504 -8.807 -9.028 1.00 0.00 C ATOM 1749 CG ASN A 148 0.088 -8.707 -8.488 1.00 0.00 C ATOM 1750 OD1 ASN A 148 -0.160 -8.022 -7.496 1.00 0.00 O ATOM 1751 ND2 ASN A 148 -0.852 -9.376 -9.146 1.00 0.00 N ATOM 0 H ASN A 148 1.452 -7.042 -7.304 1.00 0.00 H new ATOM 0 HA ASN A 148 3.214 -7.507 -9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 148 1.496 -9.361 -9.967 1.00 0.00 H new ATOM 0 HB3 ASN A 148 2.119 -9.374 -8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -1.822 -9.333 -8.833 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -0.604 -9.932 -9.964 1.00 0.00 H new ATOM 1758 N GLY A 149 2.502 -6.241 -11.342 1.00 0.00 N ATOM 1759 CA GLY A 149 2.130 -5.702 -12.641 1.00 0.00 C ATOM 1760 C GLY A 149 1.377 -4.381 -12.581 1.00 0.00 C ATOM 1761 O GLY A 149 0.620 -4.060 -13.498 1.00 0.00 O ATOM 0 H GLY A 149 3.478 -6.096 -11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.033 -5.565 -13.236 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.513 -6.435 -13.162 1.00 0.00 H new ATOM 1765 N HIS A 150 1.583 -3.605 -11.521 1.00 0.00 N ATOM 1766 CA HIS A 150 0.912 -2.310 -11.388 1.00 0.00 C ATOM 1767 C HIS A 150 1.686 -1.387 -10.460 1.00 0.00 C ATOM 1768 O HIS A 150 2.545 -1.829 -9.698 1.00 0.00 O ATOM 1769 CB HIS A 150 -0.516 -2.476 -10.867 1.00 0.00 C ATOM 1770 CG HIS A 150 -1.243 -3.625 -11.478 1.00 0.00 C ATOM 1771 ND1 HIS A 150 -2.077 -3.505 -12.570 1.00 0.00 N ATOM 1772 CD2 HIS A 150 -1.246 -4.930 -11.145 1.00 0.00 C ATOM 1773 CE1 HIS A 150 -2.563 -4.693 -12.881 1.00 0.00 C ATOM 1774 NE2 HIS A 150 -2.072 -5.577 -12.030 1.00 0.00 N ATOM 0 H HIS A 150 2.203 -3.844 -10.747 1.00 0.00 H new ATOM 0 HA HIS A 150 0.874 -1.864 -12.382 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -0.486 -2.609 -9.786 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -1.074 -1.560 -11.060 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -0.699 -5.384 -10.332 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -3.245 -4.906 -13.691 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.274 -6.577 -12.031 1.00 0.00 H new ATOM 1783 N THR A 151 1.377 -0.099 -10.536 1.00 0.00 N ATOM 1784 CA THR A 151 2.046 0.891 -9.708 1.00 0.00 C ATOM 1785 C THR A 151 1.089 2.006 -9.304 1.00 0.00 C ATOM 1786 O THR A 151 0.126 2.301 -10.012 1.00 0.00 O ATOM 1787 CB THR A 151 3.249 1.457 -10.453 1.00 0.00 C ATOM 1788 OG1 THR A 151 2.838 2.373 -11.452 1.00 0.00 O ATOM 1789 CG2 THR A 151 4.079 0.382 -11.120 1.00 0.00 C ATOM 0 H THR A 151 0.668 0.282 -11.162 1.00 0.00 H new ATOM 0 HA THR A 151 2.390 0.405 -8.795 1.00 0.00 H new ATOM 0 HB THR A 151 3.858 1.956 -9.699 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.626 2.725 -11.917 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.922 0.841 -11.636 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.449 -0.312 -10.366 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.464 -0.158 -11.840 1.00 0.00 H new ATOM 1797 N LEU A 152 1.354 2.610 -8.151 1.00 0.00 N ATOM 1798 CA LEU A 152 0.513 3.680 -7.632 1.00 0.00 C ATOM 1799 C LEU A 152 0.391 4.833 -8.620 1.00 0.00 C ATOM 1800 O LEU A 152 -0.689 5.398 -8.797 1.00 0.00 O ATOM 1801 CB LEU A 152 1.073 4.181 -6.301 1.00 0.00 C ATOM 1802 CG LEU A 152 0.294 3.737 -5.063 1.00 0.00 C ATOM 1803 CD1 LEU A 152 1.023 4.153 -3.794 1.00 0.00 C ATOM 1804 CD2 LEU A 152 -1.112 4.315 -5.088 1.00 0.00 C ATOM 0 H LEU A 152 2.149 2.375 -7.556 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.487 3.275 -7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.103 3.838 -6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.100 5.270 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 152 0.220 2.650 -5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.453 3.828 -2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.010 3.692 -3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.129 5.238 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.655 3.990 -4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.058 5.404 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.633 3.966 -5.980 1.00 0.00 H new