USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 880 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 120 SER OG : rot -100:sc= 1.36 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.522 K(o=1.9,f=1) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -18.4! C(o=-19!,f=-23!) USER MOD Set 2.2: A 105 SER OG : rot -57:sc= -0.0781! USER MOD Set 2.3: A 109 THR OG1 : rot -18:sc= -0.847! USER MOD Set 3.1: A 71 ASN : amide:sc= -4! C(o=-6.1!,f=-9.8!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.09 K(o=-6.1,f=-8.7!) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.3) USER MOD Set 5.1: A 38 CYS SG : rot 29:sc= -0.588 USER MOD Set 5.2: A 40 THR OG1 : rot -26:sc= 0.526 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.664) USER MOD Single : A 24 SER OG : rot -59:sc= 0.879 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0.06) USER MOD Single : A 34 CYS SG : rot 150:sc= -5.64! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.574 X(o=-0.57,f=-0.1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= 0.885 (180deg=0.299) USER MOD Single : A 74 CYS SG : rot 111:sc= -6.86 USER MOD Single : A 76 TYR OH : rot -38:sc= -0.78 USER MOD Single : A 77 HIS : no HD1:sc= -0.314 X(o=-0.31,f=0.00016) USER MOD Single : A 80 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.9!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 134:sc= -2.23 USER MOD Single : A 87 LYS NZ :NH3+ -165:sc= -0.587 (180deg=-0.597) USER MOD Single : A 102 ASN : amide:sc= -2 K(o=-2,f=-9.3!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.468 K(o=0.47,f=-0.99) USER MOD Single : A 112 ASN : amide:sc= -0.954 K(o=-0.95,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.0376 X(o=-0.038,f=-0.5) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -157:sc= -0.172 (180deg=-1) USER MOD Single : A 119 ASN : amide:sc= -2.67 K(o=-2.7,f=-1.2) USER MOD Single : A 121 ASN : amide:sc= -2.28! K(o=-2.3!,f=-0.15) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.407 X(o=-0.41,f=-0.25) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.012 USER MOD Single : A 148 ASN : amide:sc= -0.0424 K(o=-0.042,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -3.821 37.451 -34.630 1.00 0.00 N ATOM 26 CA GLN A 16 -4.881 36.668 -34.003 1.00 0.00 C ATOM 27 C GLN A 16 -5.235 35.453 -34.854 1.00 0.00 C ATOM 28 O GLN A 16 -5.346 34.337 -34.344 1.00 0.00 O ATOM 29 CB GLN A 16 -6.123 37.533 -33.787 1.00 0.00 C ATOM 30 CG GLN A 16 -7.264 36.799 -33.102 1.00 0.00 C ATOM 31 CD GLN A 16 -8.545 37.609 -33.074 1.00 0.00 C ATOM 32 OE1 GLN A 16 -8.578 38.719 -32.543 1.00 0.00 O ATOM 33 NE2 GLN A 16 -9.609 37.056 -33.644 1.00 0.00 N ATOM 0 HA GLN A 16 -4.518 36.319 -33.036 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.850 38.403 -33.189 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.469 37.905 -34.751 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.446 35.856 -33.618 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.972 36.553 -32.081 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -9.536 36.133 -34.073 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -10.499 37.554 -33.653 1.00 0.00 H new ATOM 42 N ARG A 17 -5.410 35.677 -36.151 1.00 0.00 N ATOM 43 CA ARG A 17 -5.750 34.598 -37.073 1.00 0.00 C ATOM 44 C ARG A 17 -4.615 33.587 -37.166 1.00 0.00 C ATOM 45 O ARG A 17 -4.848 32.382 -37.261 1.00 0.00 O ATOM 46 CB ARG A 17 -6.061 35.165 -38.460 1.00 0.00 C ATOM 47 CG ARG A 17 -7.145 34.399 -39.201 1.00 0.00 C ATOM 48 CD ARG A 17 -7.171 34.756 -40.680 1.00 0.00 C ATOM 49 NE ARG A 17 -8.525 35.029 -41.153 1.00 0.00 N ATOM 50 CZ ARG A 17 -9.412 34.083 -41.455 1.00 0.00 C ATOM 51 NH1 ARG A 17 -9.089 32.802 -41.334 1.00 0.00 N ATOM 52 NH2 ARG A 17 -10.622 34.418 -41.878 1.00 0.00 N ATOM 0 H ARG A 17 -5.322 36.594 -36.588 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.635 34.089 -36.690 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.369 36.206 -38.357 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.150 35.159 -39.058 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.977 33.328 -39.087 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.115 34.618 -38.756 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -6.543 35.630 -40.853 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -6.743 33.937 -41.258 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.809 36.003 -41.258 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.159 32.539 -41.009 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -9.771 32.080 -41.566 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -10.875 35.402 -41.973 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -11.301 33.692 -42.109 1.00 0.00 H new ATOM 66 N PHE A 18 -3.381 34.084 -37.134 1.00 0.00 N ATOM 67 CA PHE A 18 -2.207 33.222 -37.210 1.00 0.00 C ATOM 68 C PHE A 18 -2.227 32.185 -36.092 1.00 0.00 C ATOM 69 O PHE A 18 -1.792 31.048 -36.275 1.00 0.00 O ATOM 70 CB PHE A 18 -0.929 34.058 -37.129 1.00 0.00 C ATOM 71 CG PHE A 18 -0.223 34.208 -38.447 1.00 0.00 C ATOM 72 CD1 PHE A 18 -0.771 34.983 -39.457 1.00 0.00 C ATOM 73 CD2 PHE A 18 0.986 33.571 -38.675 1.00 0.00 C ATOM 74 CE1 PHE A 18 -0.123 35.121 -40.670 1.00 0.00 C ATOM 75 CE2 PHE A 18 1.638 33.707 -39.886 1.00 0.00 C ATOM 76 CZ PHE A 18 1.082 34.482 -40.886 1.00 0.00 C ATOM 0 H PHE A 18 -3.169 35.079 -37.056 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.227 32.700 -38.166 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.176 35.047 -36.744 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -0.249 33.598 -36.412 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.714 35.484 -39.295 1.00 0.00 H new ATOM 0 HD2 PHE A 18 1.424 32.962 -37.898 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.559 35.729 -41.449 1.00 0.00 H new ATOM 0 HE2 PHE A 18 2.581 33.208 -40.051 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.589 34.588 -41.834 1.00 0.00 H new ATOM 86 N LEU A 19 -2.736 32.585 -34.934 1.00 0.00 N ATOM 87 CA LEU A 19 -2.817 31.693 -33.786 1.00 0.00 C ATOM 88 C LEU A 19 -3.828 30.576 -34.038 1.00 0.00 C ATOM 89 O LEU A 19 -3.621 29.436 -33.624 1.00 0.00 O ATOM 90 CB LEU A 19 -3.203 32.479 -32.529 1.00 0.00 C ATOM 91 CG LEU A 19 -2.204 32.383 -31.375 1.00 0.00 C ATOM 92 CD1 LEU A 19 -2.292 33.617 -30.489 1.00 0.00 C ATOM 93 CD2 LEU A 19 -2.452 31.122 -30.560 1.00 0.00 C ATOM 0 H LEU A 19 -3.099 33.523 -34.765 1.00 0.00 H new ATOM 0 HA LEU A 19 -1.836 31.242 -33.634 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.325 33.528 -32.798 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.173 32.124 -32.181 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.199 32.331 -31.793 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.574 33.531 -29.673 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.066 34.505 -31.079 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.299 33.700 -30.079 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.732 31.069 -29.743 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.463 31.145 -30.152 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.339 30.247 -31.200 1.00 0.00 H new ATOM 105 N ILE A 20 -4.922 30.916 -34.713 1.00 0.00 N ATOM 106 CA ILE A 20 -5.965 29.939 -35.015 1.00 0.00 C ATOM 107 C ILE A 20 -5.521 28.970 -36.107 1.00 0.00 C ATOM 108 O ILE A 20 -5.800 27.775 -36.035 1.00 0.00 O ATOM 109 CB ILE A 20 -7.293 30.599 -35.444 1.00 0.00 C ATOM 110 CG1 ILE A 20 -7.446 31.992 -34.815 1.00 0.00 C ATOM 111 CG2 ILE A 20 -8.463 29.704 -35.056 1.00 0.00 C ATOM 112 CD1 ILE A 20 -8.822 32.600 -35.002 1.00 0.00 C ATOM 0 H ILE A 20 -5.110 31.856 -35.060 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.136 29.394 -34.086 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.284 30.723 -36.527 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -7.231 31.924 -33.749 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -6.702 32.660 -35.249 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -9.398 30.174 -35.361 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -8.363 28.739 -35.553 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -8.466 29.557 -33.976 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -8.853 33.583 -34.531 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.034 32.701 -36.066 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -9.571 31.954 -34.543 1.00 0.00 H new ATOM 124 N GLU A 21 -4.836 29.483 -37.124 1.00 0.00 N ATOM 125 CA GLU A 21 -4.373 28.641 -38.215 1.00 0.00 C ATOM 126 C GLU A 21 -3.476 27.523 -37.687 1.00 0.00 C ATOM 127 O GLU A 21 -3.480 26.408 -38.210 1.00 0.00 O ATOM 128 CB GLU A 21 -3.638 29.477 -39.274 1.00 0.00 C ATOM 129 CG GLU A 21 -2.212 29.854 -38.899 1.00 0.00 C ATOM 130 CD GLU A 21 -1.177 29.141 -39.749 1.00 0.00 C ATOM 131 OE1 GLU A 21 -1.211 27.894 -39.804 1.00 0.00 O ATOM 132 OE2 GLU A 21 -0.333 29.831 -40.360 1.00 0.00 O ATOM 0 H GLU A 21 -4.592 30.469 -37.213 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.243 28.185 -38.689 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -3.619 28.920 -40.210 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -4.206 30.389 -39.457 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.085 30.931 -39.006 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.041 29.616 -37.849 1.00 0.00 H new ATOM 139 N LYS A 22 -2.715 27.831 -36.640 1.00 0.00 N ATOM 140 CA LYS A 22 -1.820 26.858 -36.025 1.00 0.00 C ATOM 141 C LYS A 22 -2.606 25.740 -35.345 1.00 0.00 C ATOM 142 O LYS A 22 -2.092 24.638 -35.152 1.00 0.00 O ATOM 143 CB LYS A 22 -0.907 27.546 -35.010 1.00 0.00 C ATOM 144 CG LYS A 22 0.146 28.441 -35.645 1.00 0.00 C ATOM 145 CD LYS A 22 1.554 28.018 -35.255 1.00 0.00 C ATOM 146 CE LYS A 22 2.253 27.288 -36.393 1.00 0.00 C ATOM 147 NZ LYS A 22 1.632 25.962 -36.667 1.00 0.00 N ATOM 0 H LYS A 22 -2.701 28.751 -36.199 1.00 0.00 H new ATOM 0 HA LYS A 22 -1.210 26.417 -36.814 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -1.517 28.142 -34.331 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -0.410 26.786 -34.407 1.00 0.00 H new ATOM 0 HG2 LYS A 22 0.044 28.410 -36.730 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -0.022 29.474 -35.339 1.00 0.00 H new ATOM 0 HD2 LYS A 22 2.134 28.897 -34.974 1.00 0.00 H new ATOM 0 HD3 LYS A 22 1.511 27.371 -34.379 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.215 27.900 -37.294 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.305 27.152 -36.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.351 25.314 -37.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.245 25.571 -35.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 0.866 26.074 -37.362 1.00 0.00 H new ATOM 161 N PHE A 23 -3.850 26.031 -34.975 1.00 0.00 N ATOM 162 CA PHE A 23 -4.705 25.054 -34.307 1.00 0.00 C ATOM 163 C PHE A 23 -4.851 23.786 -35.136 1.00 0.00 C ATOM 164 O PHE A 23 -4.703 22.675 -34.630 1.00 0.00 O ATOM 165 CB PHE A 23 -6.072 25.658 -34.056 1.00 0.00 C ATOM 166 CG PHE A 23 -6.526 25.560 -32.635 1.00 0.00 C ATOM 167 CD1 PHE A 23 -7.126 24.405 -32.166 1.00 0.00 C ATOM 168 CD2 PHE A 23 -6.360 26.628 -31.771 1.00 0.00 C ATOM 169 CE1 PHE A 23 -7.551 24.316 -30.858 1.00 0.00 C ATOM 170 CE2 PHE A 23 -6.783 26.545 -30.463 1.00 0.00 C ATOM 171 CZ PHE A 23 -7.380 25.389 -30.006 1.00 0.00 C ATOM 0 H PHE A 23 -4.290 26.939 -35.127 1.00 0.00 H new ATOM 0 HA PHE A 23 -4.238 24.788 -33.359 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.054 26.707 -34.350 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.801 25.160 -34.695 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.263 23.565 -32.831 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.894 27.535 -32.126 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -8.017 23.409 -30.500 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -6.647 27.384 -29.796 1.00 0.00 H new ATOM 0 HZ PHE A 23 -7.714 25.323 -28.981 1.00 0.00 H new ATOM 181 N SER A 24 -5.145 23.967 -36.414 1.00 0.00 N ATOM 182 CA SER A 24 -5.317 22.845 -37.329 1.00 0.00 C ATOM 183 C SER A 24 -4.039 22.016 -37.419 1.00 0.00 C ATOM 184 O SER A 24 -4.089 20.791 -37.539 1.00 0.00 O ATOM 185 CB SER A 24 -5.710 23.349 -38.718 1.00 0.00 C ATOM 186 OG SER A 24 -4.726 24.223 -39.243 1.00 0.00 O ATOM 0 H SER A 24 -5.270 24.883 -36.844 1.00 0.00 H new ATOM 0 HA SER A 24 -6.114 22.211 -36.941 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.844 22.502 -39.391 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.668 23.867 -38.663 1.00 0.00 H new ATOM 0 HG SER A 24 -4.615 24.989 -38.642 1.00 0.00 H new ATOM 282 N ASN A 31 -0.064 16.031 -22.110 1.00 0.00 N ATOM 283 CA ASN A 31 0.872 15.548 -21.100 1.00 0.00 C ATOM 284 C ASN A 31 1.114 14.082 -21.366 1.00 0.00 C ATOM 285 O ASN A 31 1.155 13.252 -20.459 1.00 0.00 O ATOM 286 CB ASN A 31 0.311 15.751 -19.691 1.00 0.00 C ATOM 287 CG ASN A 31 1.192 16.647 -18.841 1.00 0.00 C ATOM 288 OD1 ASN A 31 2.302 16.270 -18.467 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.698 17.840 -18.534 1.00 0.00 N ATOM 0 HA ASN A 31 1.806 16.107 -21.158 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.686 16.186 -19.759 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.204 14.782 -19.203 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.244 18.487 -17.965 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.228 18.110 -18.867 1.00 0.00 H new ATOM 296 N ILE A 32 1.215 13.786 -22.648 1.00 0.00 N ATOM 297 CA ILE A 32 1.385 12.450 -23.124 1.00 0.00 C ATOM 298 C ILE A 32 2.793 11.926 -22.897 1.00 0.00 C ATOM 299 O ILE A 32 3.785 12.604 -23.166 1.00 0.00 O ATOM 300 CB ILE A 32 1.012 12.366 -24.608 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.143 13.314 -24.942 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.613 10.960 -24.946 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.337 13.154 -24.022 1.00 0.00 C ATOM 0 H ILE A 32 1.179 14.486 -23.389 1.00 0.00 H new ATOM 0 HA ILE A 32 0.714 11.813 -22.547 1.00 0.00 H new ATOM 0 HB ILE A 32 1.882 12.661 -25.195 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.213 14.343 -24.887 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.460 13.141 -25.970 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.348 10.901 -26.002 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.446 10.287 -24.743 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.245 10.669 -24.340 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.118 13.855 -24.315 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.718 12.135 -24.094 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.034 13.356 -22.995 1.00 0.00 H new ATOM 315 N VAL A 33 2.851 10.708 -22.388 1.00 0.00 N ATOM 316 CA VAL A 33 4.077 10.035 -22.091 1.00 0.00 C ATOM 317 C VAL A 33 4.540 9.245 -23.305 1.00 0.00 C ATOM 318 O VAL A 33 5.616 9.486 -23.856 1.00 0.00 O ATOM 319 CB VAL A 33 3.850 9.074 -20.916 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.156 8.692 -20.312 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.947 9.679 -19.854 1.00 0.00 C ATOM 0 H VAL A 33 2.021 10.157 -22.169 1.00 0.00 H new ATOM 0 HA VAL A 33 4.839 10.769 -21.829 1.00 0.00 H new ATOM 0 HB VAL A 33 3.352 8.187 -21.308 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.986 8.010 -19.479 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.774 8.200 -21.063 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.665 9.586 -19.951 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.813 8.966 -19.041 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.402 10.590 -19.466 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.978 9.916 -20.293 1.00 0.00 H new ATOM 331 N CYS A 34 3.697 8.308 -23.720 1.00 0.00 N ATOM 332 CA CYS A 34 3.973 7.470 -24.880 1.00 0.00 C ATOM 333 C CYS A 34 2.671 7.118 -25.595 1.00 0.00 C ATOM 334 O CYS A 34 1.592 7.205 -25.009 1.00 0.00 O ATOM 335 CB CYS A 34 4.711 6.198 -24.461 1.00 0.00 C ATOM 336 SG CYS A 34 4.035 5.404 -22.984 1.00 0.00 S ATOM 0 H CYS A 34 2.807 8.108 -23.264 1.00 0.00 H new ATOM 0 HA CYS A 34 4.612 8.026 -25.566 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.685 5.487 -25.287 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.759 6.441 -24.283 1.00 0.00 H new ATOM 0 HG CYS A 34 4.234 4.121 -23.051 1.00 0.00 H new ATOM 342 N ARG A 35 2.773 6.734 -26.863 1.00 0.00 N ATOM 343 CA ARG A 35 1.591 6.388 -27.649 1.00 0.00 C ATOM 344 C ARG A 35 1.714 4.992 -28.255 1.00 0.00 C ATOM 345 O ARG A 35 2.769 4.614 -28.757 1.00 0.00 O ATOM 346 CB ARG A 35 1.383 7.420 -28.762 1.00 0.00 C ATOM 347 CG ARG A 35 -0.013 8.023 -28.783 1.00 0.00 C ATOM 348 CD ARG A 35 -0.615 8.003 -30.180 1.00 0.00 C ATOM 349 NE ARG A 35 -0.899 9.349 -30.673 1.00 0.00 N ATOM 350 CZ ARG A 35 -1.043 9.654 -31.961 1.00 0.00 C ATOM 351 NH1 ARG A 35 -0.938 8.713 -32.891 1.00 0.00 N ATOM 352 NH2 ARG A 35 -1.297 10.907 -32.321 1.00 0.00 N ATOM 0 H ARG A 35 3.656 6.654 -27.367 1.00 0.00 H new ATOM 0 HA ARG A 35 0.730 6.392 -26.980 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.113 8.221 -28.644 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.580 6.948 -29.725 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.658 7.470 -28.101 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.029 9.050 -28.420 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.072 7.504 -30.864 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.535 7.419 -30.170 1.00 0.00 H new ATOM 0 HE ARG A 35 -0.993 10.100 -29.989 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.746 7.748 -32.621 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -1.050 8.954 -33.876 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.382 11.634 -31.611 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -1.407 11.142 -33.307 1.00 0.00 H new ATOM 366 N VAL A 36 0.624 4.232 -28.216 1.00 0.00 N ATOM 367 CA VAL A 36 0.617 2.885 -28.776 1.00 0.00 C ATOM 368 C VAL A 36 -0.154 2.850 -30.091 1.00 0.00 C ATOM 369 O VAL A 36 -1.326 3.225 -30.147 1.00 0.00 O ATOM 370 CB VAL A 36 -0.003 1.870 -27.798 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.133 0.455 -28.338 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.644 1.991 -26.427 1.00 0.00 C ATOM 0 H VAL A 36 -0.262 4.524 -27.804 1.00 0.00 H new ATOM 0 HA VAL A 36 1.656 2.608 -28.956 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.065 2.092 -27.695 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.311 -0.248 -27.633 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.380 0.380 -29.297 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.188 0.217 -28.472 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.195 1.267 -25.747 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.713 1.795 -26.511 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.489 2.998 -26.039 1.00 0.00 H new ATOM 382 N ILE A 37 0.515 2.408 -31.152 1.00 0.00 N ATOM 383 CA ILE A 37 -0.096 2.338 -32.471 1.00 0.00 C ATOM 384 C ILE A 37 -0.011 0.929 -33.052 1.00 0.00 C ATOM 385 O ILE A 37 1.078 0.394 -33.245 1.00 0.00 O ATOM 386 CB ILE A 37 0.597 3.312 -33.439 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.795 4.672 -32.770 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.205 3.452 -34.725 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.607 5.642 -33.600 1.00 0.00 C ATOM 0 H ILE A 37 1.484 2.092 -31.121 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.145 2.612 -32.354 1.00 0.00 H new ATOM 0 HB ILE A 37 1.577 2.909 -33.696 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.181 5.112 -32.563 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.289 4.527 -31.809 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.302 4.145 -35.396 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.292 2.478 -35.207 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.200 3.833 -34.494 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.707 6.585 -33.063 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.596 5.223 -33.785 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.104 5.817 -34.551 1.00 0.00 H new ATOM 401 N CYS A 38 -1.166 0.335 -33.339 1.00 0.00 N ATOM 402 CA CYS A 38 -1.210 -1.007 -33.907 1.00 0.00 C ATOM 403 C CYS A 38 -0.934 -0.964 -35.409 1.00 0.00 C ATOM 404 O CYS A 38 -1.723 -0.413 -36.178 1.00 0.00 O ATOM 405 CB CYS A 38 -2.567 -1.659 -33.641 1.00 0.00 C ATOM 406 SG CYS A 38 -2.599 -3.441 -33.949 1.00 0.00 S ATOM 0 H CYS A 38 -2.080 0.761 -33.188 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.435 -1.605 -33.427 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.851 -1.474 -32.605 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.319 -1.179 -34.267 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.417 -3.939 -33.739 1.00 0.00 H new ATOM 412 N THR A 39 0.192 -1.538 -35.816 1.00 0.00 N ATOM 413 CA THR A 39 0.577 -1.557 -37.225 1.00 0.00 C ATOM 414 C THR A 39 -0.075 -2.719 -37.968 1.00 0.00 C ATOM 415 O THR A 39 -0.237 -2.672 -39.188 1.00 0.00 O ATOM 416 CB THR A 39 2.098 -1.644 -37.354 1.00 0.00 C ATOM 417 OG1 THR A 39 2.478 -1.837 -38.704 1.00 0.00 O ATOM 418 CG2 THR A 39 2.703 -2.769 -36.541 1.00 0.00 C ATOM 0 H THR A 39 0.855 -1.997 -35.192 1.00 0.00 H new ATOM 0 HA THR A 39 0.227 -0.629 -37.678 1.00 0.00 H new ATOM 0 HB THR A 39 2.475 -0.696 -36.971 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.455 -1.888 -38.765 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.784 -2.775 -36.677 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.471 -2.622 -35.486 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.290 -3.721 -36.874 1.00 0.00 H new ATOM 426 N THR A 40 -0.448 -3.763 -37.233 1.00 0.00 N ATOM 427 CA THR A 40 -1.079 -4.931 -37.839 1.00 0.00 C ATOM 428 C THR A 40 -2.565 -4.688 -38.105 1.00 0.00 C ATOM 429 O THR A 40 -3.252 -5.549 -38.657 1.00 0.00 O ATOM 430 CB THR A 40 -0.899 -6.153 -36.938 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.620 -5.999 -35.733 1.00 0.00 O ATOM 432 CG2 THR A 40 0.549 -6.421 -36.586 1.00 0.00 C ATOM 0 H THR A 40 -0.325 -3.824 -36.222 1.00 0.00 H new ATOM 0 HA THR A 40 -0.593 -5.116 -38.797 1.00 0.00 H new ATOM 0 HB THR A 40 -1.279 -6.999 -37.512 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.722 -5.045 -35.532 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.611 -7.300 -35.945 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.119 -6.596 -37.499 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.961 -5.559 -36.061 1.00 0.00 H new ATOM 440 N GLY A 41 -3.054 -3.512 -37.722 1.00 0.00 N ATOM 441 CA GLY A 41 -4.451 -3.182 -37.939 1.00 0.00 C ATOM 442 C GLY A 41 -5.398 -4.086 -37.175 1.00 0.00 C ATOM 443 O GLY A 41 -6.032 -4.965 -37.757 1.00 0.00 O ATOM 0 H GLY A 41 -2.507 -2.782 -37.265 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.625 -2.148 -37.641 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.673 -3.249 -39.004 1.00 0.00 H new ATOM 447 N GLN A 42 -5.495 -3.865 -35.868 1.00 0.00 N ATOM 448 CA GLN A 42 -6.373 -4.665 -35.020 1.00 0.00 C ATOM 449 C GLN A 42 -6.954 -3.825 -33.885 1.00 0.00 C ATOM 450 O GLN A 42 -8.137 -3.935 -33.562 1.00 0.00 O ATOM 451 CB GLN A 42 -5.608 -5.858 -34.441 1.00 0.00 C ATOM 452 CG GLN A 42 -5.152 -6.857 -35.490 1.00 0.00 C ATOM 453 CD GLN A 42 -5.410 -8.294 -35.078 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.538 -8.665 -34.753 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.362 -9.109 -35.089 1.00 0.00 N ATOM 0 H GLN A 42 -4.977 -3.139 -35.373 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.195 -5.029 -35.636 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.737 -5.491 -33.898 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.243 -6.369 -33.717 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.668 -6.654 -36.428 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.087 -6.722 -35.676 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.445 -8.757 -35.366 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.473 -10.087 -34.821 1.00 0.00 H new ATOM 464 N ILE A 43 -6.112 -2.995 -33.280 1.00 0.00 N ATOM 465 CA ILE A 43 -6.533 -2.143 -32.174 1.00 0.00 C ATOM 466 C ILE A 43 -6.374 -0.665 -32.532 1.00 0.00 C ATOM 467 O ILE A 43 -5.403 -0.282 -33.184 1.00 0.00 O ATOM 468 CB ILE A 43 -5.716 -2.443 -30.900 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.567 -3.953 -30.696 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.369 -1.804 -29.686 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.191 -4.366 -30.221 1.00 0.00 C ATOM 0 H ILE A 43 -5.130 -2.894 -33.538 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.585 -2.357 -31.984 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.721 -2.015 -31.023 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.309 -4.288 -29.971 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.786 -4.462 -31.635 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.779 -2.026 -28.797 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.421 -0.724 -29.827 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.376 -2.203 -29.562 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.158 -5.449 -30.098 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.446 -4.062 -30.956 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.976 -3.886 -29.266 1.00 0.00 H new ATOM 483 N PRO A 44 -7.325 0.191 -32.112 1.00 0.00 N ATOM 484 CA PRO A 44 -7.266 1.626 -32.403 1.00 0.00 C ATOM 485 C PRO A 44 -6.197 2.338 -31.581 1.00 0.00 C ATOM 486 O PRO A 44 -5.973 2.011 -30.415 1.00 0.00 O ATOM 487 CB PRO A 44 -8.661 2.127 -32.025 1.00 0.00 C ATOM 488 CG PRO A 44 -9.156 1.163 -31.004 1.00 0.00 C ATOM 489 CD PRO A 44 -8.524 -0.167 -31.328 1.00 0.00 C ATOM 0 HA PRO A 44 -7.001 1.821 -33.442 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.621 3.140 -31.624 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.319 2.154 -32.894 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.883 1.488 -30.000 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.243 1.093 -31.032 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.261 -0.715 -30.423 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.200 -0.802 -31.900 1.00 0.00 H new ATOM 497 N ILE A 45 -5.531 3.304 -32.203 1.00 0.00 N ATOM 498 CA ILE A 45 -4.475 4.060 -31.541 1.00 0.00 C ATOM 499 C ILE A 45 -4.985 4.758 -30.284 1.00 0.00 C ATOM 500 O ILE A 45 -6.046 5.381 -30.290 1.00 0.00 O ATOM 501 CB ILE A 45 -3.860 5.106 -32.491 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.279 4.411 -33.720 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.784 5.915 -31.780 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.183 5.306 -34.936 1.00 0.00 C ATOM 0 H ILE A 45 -5.705 3.583 -33.169 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.707 3.341 -31.254 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.645 5.793 -32.808 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.285 4.034 -33.478 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.897 3.547 -33.964 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.364 6.647 -32.470 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.222 6.431 -30.926 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.995 5.247 -31.435 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.762 4.744 -35.769 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.177 5.662 -35.205 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.541 6.158 -34.711 1.00 0.00 H new ATOM 516 N ARG A 46 -4.207 4.658 -29.209 1.00 0.00 N ATOM 517 CA ARG A 46 -4.558 5.285 -27.939 1.00 0.00 C ATOM 518 C ARG A 46 -3.401 6.146 -27.444 1.00 0.00 C ATOM 519 O ARG A 46 -2.266 5.985 -27.895 1.00 0.00 O ATOM 520 CB ARG A 46 -4.909 4.220 -26.899 1.00 0.00 C ATOM 521 CG ARG A 46 -6.075 4.605 -26.004 1.00 0.00 C ATOM 522 CD ARG A 46 -7.022 3.434 -25.785 1.00 0.00 C ATOM 523 NE ARG A 46 -7.959 3.688 -24.694 1.00 0.00 N ATOM 524 CZ ARG A 46 -9.096 3.016 -24.522 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.440 2.051 -25.365 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.891 3.311 -23.501 1.00 0.00 N ATOM 0 H ARG A 46 -3.325 4.146 -29.193 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.430 5.921 -28.091 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.148 3.288 -27.412 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -4.034 4.027 -26.279 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.697 4.953 -25.043 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.620 5.436 -26.452 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.577 3.240 -26.703 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.444 2.536 -25.566 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.729 4.423 -24.025 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.832 1.820 -26.151 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.312 1.540 -25.227 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.631 4.051 -22.849 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.762 2.797 -23.368 1.00 0.00 H new ATOM 540 N ASP A 47 -3.685 7.067 -26.527 1.00 0.00 N ATOM 541 CA ASP A 47 -2.649 7.949 -26.000 1.00 0.00 C ATOM 542 C ASP A 47 -2.468 7.782 -24.493 1.00 0.00 C ATOM 543 O ASP A 47 -3.388 8.018 -23.712 1.00 0.00 O ATOM 544 CB ASP A 47 -2.978 9.411 -26.318 1.00 0.00 C ATOM 545 CG ASP A 47 -3.104 9.664 -27.808 1.00 0.00 C ATOM 546 OD1 ASP A 47 -3.572 8.756 -28.526 1.00 0.00 O ATOM 547 OD2 ASP A 47 -2.733 10.770 -28.255 1.00 0.00 O ATOM 0 H ASP A 47 -4.615 7.221 -26.137 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.714 7.670 -26.485 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.911 9.686 -25.825 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.199 10.054 -25.908 1.00 0.00 H new ATOM 552 N LEU A 48 -1.258 7.398 -24.099 1.00 0.00 N ATOM 553 CA LEU A 48 -0.919 7.225 -22.691 1.00 0.00 C ATOM 554 C LEU A 48 -0.275 8.506 -22.177 1.00 0.00 C ATOM 555 O LEU A 48 0.541 9.109 -22.876 1.00 0.00 O ATOM 556 CB LEU A 48 0.037 6.042 -22.514 1.00 0.00 C ATOM 557 CG LEU A 48 -0.172 4.884 -23.493 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.080 4.025 -23.577 1.00 0.00 C ATOM 559 CD2 LEU A 48 -1.371 4.044 -23.074 1.00 0.00 C ATOM 0 H LEU A 48 -0.491 7.199 -24.741 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.825 7.017 -22.121 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.060 6.404 -22.617 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.066 5.661 -21.498 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.370 5.298 -24.482 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.913 3.207 -24.277 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.916 4.633 -23.922 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.309 3.618 -22.592 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.506 3.225 -23.780 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.201 3.639 -22.077 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.266 4.666 -23.065 1.00 0.00 H new ATOM 571 N SER A 49 -0.647 8.953 -20.977 1.00 0.00 N ATOM 572 CA SER A 49 -0.088 10.190 -20.457 1.00 0.00 C ATOM 573 C SER A 49 0.108 10.210 -18.956 1.00 0.00 C ATOM 574 O SER A 49 -0.527 9.478 -18.202 1.00 0.00 O ATOM 575 CB SER A 49 -0.959 11.371 -20.825 1.00 0.00 C ATOM 576 OG SER A 49 -2.100 10.973 -21.567 1.00 0.00 O ATOM 0 H SER A 49 -1.316 8.487 -20.364 1.00 0.00 H new ATOM 0 HA SER A 49 0.897 10.258 -20.920 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.277 11.885 -19.918 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.377 12.084 -21.408 1.00 0.00 H new ATOM 0 HG SER A 49 -2.640 11.761 -21.785 1.00 0.00 H new ATOM 582 N ALA A 50 0.984 11.110 -18.551 1.00 0.00 N ATOM 583 CA ALA A 50 1.300 11.320 -17.143 1.00 0.00 C ATOM 584 C ALA A 50 1.790 12.746 -16.918 1.00 0.00 C ATOM 585 O ALA A 50 2.506 13.303 -17.751 1.00 0.00 O ATOM 586 CB ALA A 50 2.340 10.314 -16.676 1.00 0.00 C ATOM 0 H ALA A 50 1.499 11.719 -19.187 1.00 0.00 H new ATOM 0 HA ALA A 50 0.394 11.171 -16.556 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.564 10.485 -15.623 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.952 9.303 -16.805 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.250 10.432 -17.265 1.00 0.00 H new ATOM 821 N LYS A 64 3.041 6.273 -12.675 1.00 0.00 N ATOM 822 CA LYS A 64 1.824 5.866 -13.372 1.00 0.00 C ATOM 823 C LYS A 64 2.107 4.815 -14.437 1.00 0.00 C ATOM 824 O LYS A 64 2.793 5.081 -15.425 1.00 0.00 O ATOM 825 CB LYS A 64 1.139 7.071 -14.004 1.00 0.00 C ATOM 826 CG LYS A 64 -0.365 6.915 -14.073 1.00 0.00 C ATOM 827 CD LYS A 64 -1.053 8.240 -14.308 1.00 0.00 C ATOM 828 CE LYS A 64 -1.127 8.536 -15.785 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.947 9.743 -16.077 1.00 0.00 N ATOM 0 HA LYS A 64 1.160 5.424 -12.629 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.382 7.965 -13.430 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.532 7.222 -15.010 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.623 6.223 -14.875 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.729 6.476 -13.144 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.057 8.217 -13.884 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.510 9.035 -13.797 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.120 8.680 -16.176 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.551 7.677 -16.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.694 10.116 -17.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.955 9.489 -16.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.766 10.469 -15.355 1.00 0.00 H new ATOM 843 N VAL A 65 1.585 3.614 -14.216 1.00 0.00 N ATOM 844 CA VAL A 65 1.781 2.508 -15.132 1.00 0.00 C ATOM 845 C VAL A 65 0.512 2.111 -15.866 1.00 0.00 C ATOM 846 O VAL A 65 -0.580 2.074 -15.298 1.00 0.00 O ATOM 847 CB VAL A 65 2.323 1.296 -14.388 1.00 0.00 C ATOM 848 CG1 VAL A 65 1.331 0.812 -13.340 1.00 0.00 C ATOM 849 CG2 VAL A 65 2.695 0.177 -15.347 1.00 0.00 C ATOM 0 H VAL A 65 1.018 3.385 -13.400 1.00 0.00 H new ATOM 0 HA VAL A 65 2.499 2.852 -15.877 1.00 0.00 H new ATOM 0 HB VAL A 65 3.233 1.604 -13.874 1.00 0.00 H new ATOM 0 HG11 VAL A 65 1.742 -0.055 -12.823 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.144 1.609 -12.620 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.395 0.535 -13.825 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.079 -0.673 -14.783 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.813 -0.129 -15.909 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.461 0.529 -16.038 1.00 0.00 H new ATOM 859 N TRP A 66 0.694 1.805 -17.136 1.00 0.00 N ATOM 860 CA TRP A 66 -0.410 1.383 -18.006 1.00 0.00 C ATOM 861 C TRP A 66 -0.443 -0.126 -18.190 1.00 0.00 C ATOM 862 O TRP A 66 0.589 -0.753 -18.397 1.00 0.00 O ATOM 863 CB TRP A 66 -0.288 2.006 -19.390 1.00 0.00 C ATOM 864 CG TRP A 66 -0.607 3.452 -19.416 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.735 4.092 -19.850 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.269 4.438 -18.974 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.578 5.451 -19.686 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.339 5.680 -19.145 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.526 4.352 -18.446 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.301 6.859 -18.789 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.173 5.501 -18.089 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.563 6.753 -18.261 1.00 0.00 C ATOM 0 H TRP A 66 1.601 1.838 -17.601 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.323 1.716 -17.513 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.728 1.859 -19.758 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.954 1.482 -20.076 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.611 3.608 -20.257 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.266 6.165 -19.926 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.001 3.391 -18.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.174 7.820 -18.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.166 5.445 -17.669 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.095 7.647 -17.973 1.00 0.00 H new ATOM 883 N THR A 67 -1.641 -0.696 -18.172 1.00 0.00 N ATOM 884 CA THR A 67 -1.803 -2.125 -18.394 1.00 0.00 C ATOM 885 C THR A 67 -2.570 -2.350 -19.693 1.00 0.00 C ATOM 886 O THR A 67 -3.629 -1.764 -19.910 1.00 0.00 O ATOM 887 CB THR A 67 -2.517 -2.795 -17.219 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.620 -1.906 -16.119 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.811 -4.046 -16.736 1.00 0.00 C ATOM 0 H THR A 67 -2.512 -0.191 -18.006 1.00 0.00 H new ATOM 0 HA THR A 67 -0.816 -2.581 -18.473 1.00 0.00 H new ATOM 0 HB THR A 67 -3.503 -3.070 -17.593 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.081 -2.353 -15.379 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.364 -4.477 -15.901 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.758 -4.770 -17.549 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.802 -3.792 -16.410 1.00 0.00 H new ATOM 897 N PHE A 68 -2.009 -3.175 -20.565 1.00 0.00 N ATOM 898 CA PHE A 68 -2.616 -3.453 -21.861 1.00 0.00 C ATOM 899 C PHE A 68 -3.042 -4.912 -21.975 1.00 0.00 C ATOM 900 O PHE A 68 -2.378 -5.806 -21.450 1.00 0.00 O ATOM 901 CB PHE A 68 -1.629 -3.124 -22.987 1.00 0.00 C ATOM 902 CG PHE A 68 -0.973 -1.772 -22.870 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.180 -1.451 -21.777 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.145 -0.824 -23.864 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.422 -0.210 -21.680 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.547 0.418 -23.772 1.00 0.00 C ATOM 907 CZ PHE A 68 0.238 0.726 -22.679 1.00 0.00 C ATOM 0 H PHE A 68 -1.131 -3.666 -20.399 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.503 -2.826 -21.952 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.853 -3.889 -23.008 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.155 -3.177 -23.940 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.031 -2.179 -20.993 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.755 -1.059 -24.724 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.036 0.027 -20.824 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.694 1.148 -24.555 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.707 1.696 -22.605 1.00 0.00 H new ATOM 917 N GLY A 69 -4.147 -5.147 -22.677 1.00 0.00 N ATOM 918 CA GLY A 69 -4.632 -6.499 -22.858 1.00 0.00 C ATOM 919 C GLY A 69 -6.083 -6.553 -23.301 1.00 0.00 C ATOM 920 O GLY A 69 -6.671 -5.530 -23.653 1.00 0.00 O ATOM 0 H GLY A 69 -4.713 -4.425 -23.122 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.013 -7.006 -23.598 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.523 -7.047 -21.922 1.00 0.00 H new ATOM 924 N ARG A 70 -6.658 -7.752 -23.293 1.00 0.00 N ATOM 925 CA ARG A 70 -8.047 -7.945 -23.708 1.00 0.00 C ATOM 926 C ARG A 70 -9.029 -7.583 -22.595 1.00 0.00 C ATOM 927 O ARG A 70 -10.242 -7.686 -22.777 1.00 0.00 O ATOM 928 CB ARG A 70 -8.274 -9.396 -24.136 1.00 0.00 C ATOM 929 CG ARG A 70 -7.171 -9.955 -25.020 1.00 0.00 C ATOM 930 CD ARG A 70 -7.122 -11.475 -24.963 1.00 0.00 C ATOM 931 NE ARG A 70 -7.105 -11.978 -23.589 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.180 -12.427 -22.942 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.373 -12.416 -23.523 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.061 -12.880 -21.701 1.00 0.00 N ATOM 0 H ARG A 70 -6.184 -8.607 -23.003 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.229 -7.278 -24.551 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.363 -10.018 -23.245 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.223 -9.464 -24.668 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.331 -9.634 -26.049 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.210 -9.548 -24.705 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.986 -11.884 -25.487 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.234 -11.828 -25.488 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.213 -11.985 -23.095 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.474 -12.061 -24.474 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.189 -12.762 -23.019 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.149 -12.884 -21.245 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.882 -13.224 -21.203 1.00 0.00 H new ATOM 948 N ASN A 71 -8.511 -7.165 -21.444 1.00 0.00 N ATOM 949 CA ASN A 71 -9.362 -6.801 -20.317 1.00 0.00 C ATOM 950 C ASN A 71 -9.833 -5.352 -20.425 1.00 0.00 C ATOM 951 O ASN A 71 -9.040 -4.453 -20.705 1.00 0.00 O ATOM 952 CB ASN A 71 -8.618 -7.012 -18.999 1.00 0.00 C ATOM 953 CG ASN A 71 -9.511 -7.592 -17.921 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.828 -8.781 -17.933 1.00 0.00 O ATOM 955 ND2 ASN A 71 -9.927 -6.750 -16.984 1.00 0.00 N ATOM 0 H ASN A 71 -7.511 -7.070 -21.268 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.240 -7.447 -20.339 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.772 -7.679 -19.165 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.211 -6.060 -18.658 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.535 -7.081 -16.234 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.639 -5.772 -17.013 1.00 0.00 H new ATOM 962 N PRO A 72 -11.136 -5.100 -20.195 1.00 0.00 N ATOM 963 CA PRO A 72 -11.706 -3.752 -20.258 1.00 0.00 C ATOM 964 C PRO A 72 -11.198 -2.866 -19.124 1.00 0.00 C ATOM 965 O PRO A 72 -11.403 -1.653 -19.131 1.00 0.00 O ATOM 966 CB PRO A 72 -13.221 -3.976 -20.119 1.00 0.00 C ATOM 967 CG PRO A 72 -13.430 -5.446 -20.281 1.00 0.00 C ATOM 968 CD PRO A 72 -12.152 -6.102 -19.847 1.00 0.00 C ATOM 0 HA PRO A 72 -11.429 -3.241 -21.180 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.580 -3.634 -19.148 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.770 -3.417 -20.876 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.269 -5.789 -19.675 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.663 -5.694 -21.317 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.153 -6.323 -18.780 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.985 -7.045 -20.367 1.00 0.00 H new ATOM 976 N ALA A 73 -10.515 -3.481 -18.162 1.00 0.00 N ATOM 977 CA ALA A 73 -9.955 -2.757 -17.042 1.00 0.00 C ATOM 978 C ALA A 73 -8.641 -2.169 -17.458 1.00 0.00 C ATOM 979 O ALA A 73 -8.326 -1.013 -17.176 1.00 0.00 O ATOM 980 CB ALA A 73 -9.746 -3.664 -15.847 1.00 0.00 C ATOM 0 H ALA A 73 -10.339 -4.486 -18.143 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.652 -1.972 -16.750 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.324 -3.089 -15.023 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.702 -4.089 -15.541 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.061 -4.468 -16.116 1.00 0.00 H new ATOM 986 N CYS A 74 -7.883 -3.002 -18.152 1.00 0.00 N ATOM 987 CA CYS A 74 -6.592 -2.628 -18.657 1.00 0.00 C ATOM 988 C CYS A 74 -6.631 -1.228 -19.228 1.00 0.00 C ATOM 989 O CYS A 74 -7.573 -0.854 -19.927 1.00 0.00 O ATOM 990 CB CYS A 74 -6.173 -3.604 -19.731 1.00 0.00 C ATOM 991 SG CYS A 74 -4.724 -4.601 -19.319 1.00 0.00 S ATOM 0 H CYS A 74 -8.156 -3.959 -18.377 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.873 -2.649 -17.838 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.008 -4.271 -19.943 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.968 -3.050 -20.647 1.00 0.00 H new ATOM 0 HG CYS A 74 -5.083 -5.839 -19.148 1.00 0.00 H new ATOM 997 N ASP A 75 -5.601 -0.468 -18.941 1.00 0.00 N ATOM 998 CA ASP A 75 -5.515 0.891 -19.445 1.00 0.00 C ATOM 999 C ASP A 75 -5.620 0.890 -20.971 1.00 0.00 C ATOM 1000 O ASP A 75 -5.931 1.913 -21.580 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.202 1.544 -19.009 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.080 1.648 -17.501 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.529 2.666 -16.937 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.535 0.708 -16.884 1.00 0.00 O ATOM 0 H ASP A 75 -4.812 -0.761 -18.365 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.342 1.468 -19.031 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.365 0.966 -19.399 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.132 2.540 -19.446 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.370 -0.273 -21.584 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.454 -0.399 -23.034 1.00 0.00 C ATOM 1011 C TYR A 76 -6.308 -1.601 -23.424 1.00 0.00 C ATOM 1012 O TYR A 76 -6.074 -2.716 -22.957 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.057 -0.528 -23.638 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.038 -0.480 -25.148 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.077 0.731 -25.827 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.973 -1.649 -25.895 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.053 0.777 -27.207 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.947 -1.612 -27.276 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.987 -0.398 -27.927 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.962 -0.358 -29.302 1.00 0.00 O ATOM 0 H TYR A 76 -5.110 -1.131 -21.098 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.926 0.501 -23.427 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.428 0.274 -23.250 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.614 -1.468 -23.308 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.127 1.653 -25.266 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.942 -2.602 -25.388 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.086 1.727 -27.720 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.896 -2.530 -27.843 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.563 0.348 -29.620 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.292 -1.373 -24.285 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.174 -2.444 -24.735 1.00 0.00 C ATOM 1032 C HIS A 77 -7.829 -2.868 -26.159 1.00 0.00 C ATOM 1033 O HIS A 77 -7.804 -2.046 -27.074 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.633 -1.997 -24.661 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.594 -3.123 -24.436 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.790 -3.240 -25.111 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.529 -4.189 -23.603 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.420 -4.327 -24.702 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.675 -4.922 -23.789 1.00 0.00 N ATOM 0 H HIS A 77 -7.500 -0.458 -24.685 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.032 -3.300 -24.076 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.742 -1.271 -23.855 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.895 -1.486 -25.587 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.725 -4.420 -22.920 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.381 -4.670 -25.055 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.912 -5.786 -23.301 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.566 -4.160 -26.339 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.224 -4.694 -27.653 1.00 0.00 C ATOM 1050 C LEU A 78 -8.126 -5.871 -28.014 1.00 0.00 C ATOM 1051 O LEU A 78 -9.001 -6.255 -27.236 1.00 0.00 O ATOM 1052 CB LEU A 78 -5.758 -5.134 -27.687 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.237 -5.762 -26.392 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -5.771 -7.178 -26.234 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.717 -5.759 -26.373 1.00 0.00 C ATOM 0 H LEU A 78 -7.583 -4.855 -25.592 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.375 -3.902 -28.387 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.629 -5.851 -28.498 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.141 -4.268 -27.926 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.592 -5.165 -25.552 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.390 -7.609 -25.308 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.860 -7.155 -26.203 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.445 -7.786 -27.078 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.364 -6.209 -25.445 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.341 -6.332 -27.220 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.354 -4.733 -26.440 1.00 0.00 H new ATOM 1067 N GLY A 79 -7.908 -6.437 -29.196 1.00 0.00 N ATOM 1068 CA GLY A 79 -8.707 -7.564 -29.639 1.00 0.00 C ATOM 1069 C GLY A 79 -8.601 -8.752 -28.705 1.00 0.00 C ATOM 1070 O GLY A 79 -7.528 -9.040 -28.176 1.00 0.00 O ATOM 0 H GLY A 79 -7.191 -6.135 -29.856 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.750 -7.258 -29.716 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.388 -7.861 -30.638 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.717 -9.445 -28.501 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.745 -10.609 -27.624 1.00 0.00 C ATOM 1076 C ASN A 80 -9.055 -11.803 -28.276 1.00 0.00 C ATOM 1077 O ASN A 80 -9.682 -12.576 -29.002 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.188 -10.972 -27.266 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.047 -11.212 -28.492 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.149 -12.336 -28.983 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.670 -10.152 -28.995 1.00 0.00 N ATOM 0 H ASN A 80 -10.614 -9.220 -28.932 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.204 -10.355 -26.712 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.191 -11.867 -26.644 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.625 -10.169 -26.672 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.261 -10.252 -29.820 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.557 -9.238 -28.556 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.761 -11.950 -28.011 1.00 0.00 N ATOM 1089 CA ILE A 81 -6.986 -13.051 -28.571 1.00 0.00 C ATOM 1090 C ILE A 81 -6.713 -14.120 -27.516 1.00 0.00 C ATOM 1091 O ILE A 81 -6.281 -13.814 -26.405 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.645 -12.558 -29.148 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.876 -11.385 -30.102 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.924 -13.693 -29.861 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.712 -11.744 -31.311 1.00 0.00 C ATOM 0 H ILE A 81 -7.227 -11.320 -27.412 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.581 -13.482 -29.376 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.017 -12.216 -28.325 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.366 -10.577 -29.559 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.911 -11.005 -30.438 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.979 -13.328 -30.263 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.731 -14.501 -29.156 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.546 -14.064 -30.676 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.835 -10.864 -31.943 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.214 -12.531 -31.877 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.691 -12.096 -30.985 1.00 0.00 H new ATOM 1107 N SER A 82 -6.972 -15.374 -27.873 1.00 0.00 N ATOM 1108 CA SER A 82 -6.757 -16.488 -26.955 1.00 0.00 C ATOM 1109 C SER A 82 -5.299 -16.563 -26.512 1.00 0.00 C ATOM 1110 O SER A 82 -5.006 -16.861 -25.354 1.00 0.00 O ATOM 1111 CB SER A 82 -7.173 -17.805 -27.616 1.00 0.00 C ATOM 1112 OG SER A 82 -8.030 -18.552 -26.770 1.00 0.00 O ATOM 0 H SER A 82 -7.330 -15.644 -28.789 1.00 0.00 H new ATOM 0 HA SER A 82 -7.373 -16.321 -26.071 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.678 -17.598 -28.559 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.286 -18.393 -27.851 1.00 0.00 H new ATOM 0 HG SER A 82 -8.283 -19.387 -27.216 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.388 -16.296 -27.441 1.00 0.00 N ATOM 1119 CA ARG A 83 -2.959 -16.337 -27.147 1.00 0.00 C ATOM 1120 C ARG A 83 -2.562 -15.220 -26.185 1.00 0.00 C ATOM 1121 O ARG A 83 -1.640 -15.378 -25.385 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.148 -16.226 -28.438 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.322 -17.417 -29.369 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.050 -18.247 -29.470 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.216 -19.576 -28.885 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.208 -20.326 -28.442 1.00 0.00 C ATOM 1127 NH1 ARG A 83 1.040 -19.880 -28.508 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -0.450 -21.523 -27.929 1.00 0.00 N ATOM 0 H ARG A 83 -4.613 -16.049 -28.405 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.743 -17.293 -26.670 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.441 -15.318 -28.965 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.092 -16.123 -28.187 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.137 -18.044 -29.008 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.606 -17.065 -30.361 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.763 -18.345 -30.517 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.237 -17.727 -28.964 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.161 -19.952 -28.811 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.232 -18.958 -28.900 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.807 -20.459 -28.167 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.408 -21.870 -27.873 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.321 -22.098 -27.590 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.257 -14.091 -26.272 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.970 -12.951 -25.408 1.00 0.00 C ATOM 1144 C LEU A 84 -3.715 -13.066 -24.084 1.00 0.00 C ATOM 1145 O LEU A 84 -4.773 -13.690 -24.008 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.342 -11.642 -26.108 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.744 -11.461 -27.503 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.248 -10.174 -28.137 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.226 -11.464 -27.436 1.00 0.00 C ATOM 0 H LEU A 84 -4.021 -13.941 -26.930 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.900 -12.949 -25.200 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.428 -11.585 -26.185 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.022 -10.809 -25.482 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.062 -12.298 -28.125 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.812 -10.062 -29.130 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.334 -10.210 -28.220 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.960 -9.326 -27.516 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.817 -11.334 -28.438 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.888 -10.647 -26.798 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.882 -12.413 -27.024 1.00 0.00 H new ATOM 1161 N SER A 85 -3.151 -12.469 -23.035 1.00 0.00 N ATOM 1162 CA SER A 85 -3.769 -12.519 -21.709 1.00 0.00 C ATOM 1163 C SER A 85 -4.574 -11.256 -21.412 1.00 0.00 C ATOM 1164 O SER A 85 -4.455 -10.255 -22.118 1.00 0.00 O ATOM 1165 CB SER A 85 -2.698 -12.714 -20.635 1.00 0.00 C ATOM 1166 OG SER A 85 -1.700 -11.714 -20.723 1.00 0.00 O ATOM 0 H SER A 85 -2.274 -11.949 -23.075 1.00 0.00 H new ATOM 0 HA SER A 85 -4.456 -13.365 -21.699 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.159 -12.686 -19.648 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.242 -13.698 -20.746 1.00 0.00 H new ATOM 0 HG SER A 85 -1.511 -11.361 -19.829 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.387 -11.308 -20.348 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.206 -10.162 -19.936 1.00 0.00 C ATOM 1174 C ASN A 86 -5.379 -8.887 -20.011 1.00 0.00 C ATOM 1175 O ASN A 86 -5.717 -7.949 -20.728 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.722 -10.370 -18.513 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.164 -10.837 -18.483 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.842 -10.863 -19.510 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.641 -11.210 -17.301 1.00 0.00 N ATOM 0 H ASN A 86 -5.494 -12.133 -19.757 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.060 -10.074 -20.608 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.095 -11.103 -18.006 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.634 -9.436 -17.957 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.605 -11.534 -17.219 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.044 -11.172 -16.475 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.266 -8.903 -19.294 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.313 -7.803 -19.286 1.00 0.00 C ATOM 1188 C LYS A 87 -2.025 -8.337 -19.880 1.00 0.00 C ATOM 1189 O LYS A 87 -1.134 -8.790 -19.164 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.085 -7.285 -17.863 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.370 -7.077 -17.078 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.249 -7.599 -15.656 1.00 0.00 C ATOM 1193 CE LYS A 87 -3.164 -6.866 -14.884 1.00 0.00 C ATOM 1194 NZ LYS A 87 -3.691 -5.651 -14.202 1.00 0.00 N ATOM 0 H LYS A 87 -3.996 -9.685 -18.697 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.689 -6.961 -19.867 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.451 -7.990 -17.326 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.542 -6.341 -17.912 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.616 -6.015 -17.057 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.192 -7.584 -17.583 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.204 -7.484 -15.142 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.025 -8.666 -15.677 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.729 -7.537 -14.144 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -2.363 -6.581 -15.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.897 -5.048 -13.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.301 -5.122 -14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.243 -5.933 -13.367 1.00 0.00 H new ATOM 1208 N HIS A 88 -1.969 -8.337 -21.203 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.834 -8.879 -21.918 1.00 0.00 C ATOM 1210 C HIS A 88 0.462 -8.172 -21.580 1.00 0.00 C ATOM 1211 O HIS A 88 1.486 -8.815 -21.350 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.058 -8.807 -23.419 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.101 -9.681 -24.138 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.436 -10.926 -24.599 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.217 -9.529 -24.379 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.633 -11.516 -25.083 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.660 -10.685 -24.964 1.00 0.00 N ATOM 0 H HIS A 88 -2.705 -7.964 -21.803 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.745 -9.918 -21.602 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.079 -9.108 -23.653 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.943 -7.778 -23.759 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.813 -8.657 -24.153 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.670 -12.509 -25.506 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.618 -10.875 -25.259 1.00 0.00 H new ATOM 1226 N PHE A 89 0.424 -6.856 -21.557 1.00 0.00 N ATOM 1227 CA PHE A 89 1.629 -6.089 -21.250 1.00 0.00 C ATOM 1228 C PHE A 89 1.314 -4.832 -20.449 1.00 0.00 C ATOM 1229 O PHE A 89 0.188 -4.347 -20.458 1.00 0.00 O ATOM 1230 CB PHE A 89 2.401 -5.738 -22.525 1.00 0.00 C ATOM 1231 CG PHE A 89 1.570 -5.105 -23.606 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.798 -5.886 -24.449 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.577 -3.732 -23.786 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.045 -5.308 -25.453 1.00 0.00 C ATOM 1235 CE2 PHE A 89 0.827 -3.149 -24.790 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.059 -3.938 -25.624 1.00 0.00 C ATOM 0 H PHE A 89 -0.408 -6.297 -21.743 1.00 0.00 H new ATOM 0 HA PHE A 89 2.262 -6.724 -20.630 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.214 -5.060 -22.266 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.856 -6.646 -22.920 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.784 -6.958 -24.321 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.174 -3.111 -23.135 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.554 -5.928 -26.104 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.841 -2.077 -24.922 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.529 -3.484 -26.408 1.00 0.00 H new ATOM 1246 N GLN A 90 2.317 -4.324 -19.736 1.00 0.00 N ATOM 1247 CA GLN A 90 2.145 -3.138 -18.906 1.00 0.00 C ATOM 1248 C GLN A 90 3.313 -2.167 -19.074 1.00 0.00 C ATOM 1249 O GLN A 90 4.463 -2.587 -19.157 1.00 0.00 O ATOM 1250 CB GLN A 90 2.028 -3.564 -17.440 1.00 0.00 C ATOM 1251 CG GLN A 90 1.264 -2.587 -16.567 1.00 0.00 C ATOM 1252 CD GLN A 90 1.376 -2.918 -15.092 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.370 -3.049 -14.395 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.603 -3.055 -14.612 1.00 0.00 N ATOM 0 H GLN A 90 3.258 -4.717 -19.718 1.00 0.00 H new ATOM 0 HA GLN A 90 1.237 -2.624 -19.220 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.537 -4.536 -17.394 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.030 -3.694 -17.030 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.641 -1.579 -16.740 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.214 -2.589 -16.858 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.408 -2.937 -15.228 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.743 -3.278 -13.627 1.00 0.00 H new ATOM 1263 N ILE A 91 3.021 -0.868 -19.106 1.00 0.00 N ATOM 1264 CA ILE A 91 4.071 0.139 -19.246 1.00 0.00 C ATOM 1265 C ILE A 91 4.135 1.024 -18.006 1.00 0.00 C ATOM 1266 O ILE A 91 3.123 1.569 -17.581 1.00 0.00 O ATOM 1267 CB ILE A 91 3.851 1.027 -20.483 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.824 0.176 -21.753 1.00 0.00 C ATOM 1269 CG2 ILE A 91 4.941 2.084 -20.568 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.551 0.974 -23.008 1.00 0.00 C ATOM 0 H ILE A 91 2.076 -0.491 -19.038 1.00 0.00 H new ATOM 0 HA ILE A 91 5.011 -0.399 -19.367 1.00 0.00 H new ATOM 0 HB ILE A 91 2.888 1.529 -20.389 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.781 -0.336 -21.858 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.060 -0.594 -21.648 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.776 2.707 -21.447 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.916 2.705 -19.673 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.914 1.598 -20.645 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.546 0.307 -23.870 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.581 1.464 -22.924 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.328 1.727 -23.137 1.00 0.00 H new ATOM 1282 N LEU A 92 5.321 1.167 -17.422 1.00 0.00 N ATOM 1283 CA LEU A 92 5.474 1.984 -16.227 1.00 0.00 C ATOM 1284 C LEU A 92 6.315 3.226 -16.500 1.00 0.00 C ATOM 1285 O LEU A 92 7.287 3.180 -17.254 1.00 0.00 O ATOM 1286 CB LEU A 92 6.099 1.154 -15.104 1.00 0.00 C ATOM 1287 CG LEU A 92 7.578 0.809 -15.289 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.301 0.817 -13.949 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.724 -0.541 -15.973 1.00 0.00 C ATOM 0 H LEU A 92 6.181 0.732 -17.754 1.00 0.00 H new ATOM 0 HA LEU A 92 4.484 2.319 -15.919 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.985 1.698 -14.166 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.536 0.226 -15.005 1.00 0.00 H new ATOM 0 HG LEU A 92 8.035 1.567 -15.925 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.352 0.569 -14.101 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.223 1.807 -13.499 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.847 0.080 -13.286 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.782 -0.773 -16.098 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.253 -1.311 -15.362 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.242 -0.508 -16.950 1.00 0.00 H new ATOM 1301 N LEU A 93 5.933 4.333 -15.873 1.00 0.00 N ATOM 1302 CA LEU A 93 6.644 5.594 -16.031 1.00 0.00 C ATOM 1303 C LEU A 93 7.115 6.115 -14.679 1.00 0.00 C ATOM 1304 O LEU A 93 6.315 6.287 -13.757 1.00 0.00 O ATOM 1305 CB LEU A 93 5.744 6.632 -16.710 1.00 0.00 C ATOM 1306 CG LEU A 93 6.301 8.056 -16.746 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.437 8.161 -17.754 1.00 0.00 C ATOM 1308 CD2 LEU A 93 5.198 9.051 -17.079 1.00 0.00 C ATOM 0 H LEU A 93 5.129 4.381 -15.247 1.00 0.00 H new ATOM 0 HA LEU A 93 7.517 5.419 -16.660 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.552 6.309 -17.733 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.783 6.648 -16.195 1.00 0.00 H new ATOM 0 HG LEU A 93 6.695 8.296 -15.759 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.820 9.181 -17.765 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.237 7.476 -17.473 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.068 7.901 -18.746 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.612 10.059 -17.100 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.774 8.812 -18.054 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.417 8.995 -16.321 1.00 0.00 H new ATOM 1375 N LEU A 99 11.045 6.247 -19.402 1.00 0.00 N ATOM 1376 CA LEU A 99 9.927 5.321 -19.538 1.00 0.00 C ATOM 1377 C LEU A 99 10.420 3.876 -19.567 1.00 0.00 C ATOM 1378 O LEU A 99 11.513 3.592 -20.055 1.00 0.00 O ATOM 1379 CB LEU A 99 9.134 5.632 -20.811 1.00 0.00 C ATOM 1380 CG LEU A 99 7.627 5.790 -20.611 1.00 0.00 C ATOM 1381 CD1 LEU A 99 6.959 6.213 -21.911 1.00 0.00 C ATOM 1382 CD2 LEU A 99 7.017 4.495 -20.094 1.00 0.00 C ATOM 0 HA LEU A 99 9.274 5.444 -18.674 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.525 6.550 -21.250 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.308 4.834 -21.533 1.00 0.00 H new ATOM 0 HG LEU A 99 7.459 6.569 -19.867 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.886 6.321 -21.751 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.374 7.165 -22.240 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.137 5.456 -22.675 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.944 4.627 -19.958 1.00 0.00 H new ATOM 0 HD22 LEU A 99 7.196 3.696 -20.813 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.474 4.233 -19.140 1.00 0.00 H new ATOM 1394 N LEU A 100 9.604 2.967 -19.042 1.00 0.00 N ATOM 1395 CA LEU A 100 9.952 1.554 -19.010 1.00 0.00 C ATOM 1396 C LEU A 100 8.779 0.711 -19.492 1.00 0.00 C ATOM 1397 O LEU A 100 7.619 1.065 -19.278 1.00 0.00 O ATOM 1398 CB LEU A 100 10.351 1.137 -17.593 1.00 0.00 C ATOM 1399 CG LEU A 100 11.774 1.520 -17.179 1.00 0.00 C ATOM 1400 CD1 LEU A 100 11.811 1.937 -15.717 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.734 0.366 -17.434 1.00 0.00 C ATOM 0 H LEU A 100 8.696 3.186 -18.633 1.00 0.00 H new ATOM 0 HA LEU A 100 10.800 1.390 -19.675 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.651 1.586 -16.888 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.242 0.056 -17.505 1.00 0.00 H new ATOM 0 HG LEU A 100 12.092 2.369 -17.784 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.831 2.206 -15.441 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.156 2.795 -15.567 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.473 1.109 -15.094 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.741 0.657 -17.134 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.420 -0.503 -16.856 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.730 0.117 -18.495 1.00 0.00 H new ATOM 1413 N LEU A 101 9.085 -0.406 -20.135 1.00 0.00 N ATOM 1414 CA LEU A 101 8.050 -1.299 -20.639 1.00 0.00 C ATOM 1415 C LEU A 101 8.073 -2.605 -19.864 1.00 0.00 C ATOM 1416 O LEU A 101 9.110 -3.262 -19.771 1.00 0.00 O ATOM 1417 CB LEU A 101 8.255 -1.569 -22.132 1.00 0.00 C ATOM 1418 CG LEU A 101 7.197 -2.470 -22.776 1.00 0.00 C ATOM 1419 CD1 LEU A 101 6.825 -1.954 -24.156 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.696 -3.904 -22.858 1.00 0.00 C ATOM 0 H LEU A 101 10.039 -0.716 -20.320 1.00 0.00 H new ATOM 0 HA LEU A 101 7.080 -0.821 -20.505 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.269 -0.616 -22.660 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.235 -2.026 -22.272 1.00 0.00 H new ATOM 0 HG LEU A 101 6.304 -2.452 -22.151 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.072 -2.607 -24.598 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.424 -0.944 -24.071 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.711 -1.941 -24.791 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.931 -4.530 -23.318 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.604 -3.939 -23.460 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.911 -4.272 -21.855 1.00 0.00 H new ATOM 1432 N ASN A 102 6.931 -2.973 -19.291 1.00 0.00 N ATOM 1433 CA ASN A 102 6.851 -4.198 -18.509 1.00 0.00 C ATOM 1434 C ASN A 102 5.927 -5.217 -19.157 1.00 0.00 C ATOM 1435 O ASN A 102 4.722 -5.002 -19.262 1.00 0.00 O ATOM 1436 CB ASN A 102 6.359 -3.889 -17.096 1.00 0.00 C ATOM 1437 CG ASN A 102 6.747 -4.960 -16.104 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.792 -5.597 -16.237 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.906 -5.163 -15.103 1.00 0.00 N ATOM 0 H ASN A 102 6.059 -2.447 -19.353 1.00 0.00 H new ATOM 0 HA ASN A 102 7.853 -4.626 -18.465 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.769 -2.932 -16.773 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.274 -3.783 -17.107 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.112 -5.873 -14.400 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.052 -4.610 -15.035 1.00 0.00 H new ATOM 1446 N ASP A 103 6.499 -6.341 -19.567 1.00 0.00 N ATOM 1447 CA ASP A 103 5.721 -7.405 -20.179 1.00 0.00 C ATOM 1448 C ASP A 103 4.977 -8.188 -19.097 1.00 0.00 C ATOM 1449 O ASP A 103 5.556 -8.539 -18.074 1.00 0.00 O ATOM 1450 CB ASP A 103 6.637 -8.324 -20.989 1.00 0.00 C ATOM 1451 CG ASP A 103 7.882 -8.729 -20.236 1.00 0.00 C ATOM 1452 OD1 ASP A 103 8.024 -8.335 -19.060 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.724 -9.435 -20.830 1.00 0.00 O ATOM 0 H ASP A 103 7.497 -6.538 -19.486 1.00 0.00 H new ATOM 0 HA ASP A 103 4.987 -6.973 -20.859 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.084 -9.219 -21.274 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.925 -7.820 -21.911 1.00 0.00 H new ATOM 1458 N ILE A 104 3.690 -8.434 -19.313 1.00 0.00 N ATOM 1459 CA ILE A 104 2.881 -9.152 -18.329 1.00 0.00 C ATOM 1460 C ILE A 104 1.912 -10.128 -18.993 1.00 0.00 C ATOM 1461 O ILE A 104 0.758 -10.240 -18.581 1.00 0.00 O ATOM 1462 CB ILE A 104 2.062 -8.168 -17.461 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.187 -7.287 -18.349 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.973 -7.304 -16.604 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.021 -6.721 -17.638 1.00 0.00 C ATOM 0 H ILE A 104 3.185 -8.151 -20.153 1.00 0.00 H new ATOM 0 HA ILE A 104 3.579 -9.710 -17.705 1.00 0.00 H new ATOM 0 HB ILE A 104 1.425 -8.752 -16.797 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.789 -6.465 -18.736 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.853 -7.869 -19.208 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.370 -6.622 -16.005 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.564 -7.940 -15.945 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.640 -6.729 -17.247 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.596 -6.106 -18.330 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.645 -7.538 -17.275 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.305 -6.111 -16.796 1.00 0.00 H new ATOM 1477 N SER A 105 2.369 -10.826 -20.028 1.00 0.00 N ATOM 1478 CA SER A 105 1.532 -11.759 -20.734 1.00 0.00 C ATOM 1479 C SER A 105 1.800 -13.191 -20.299 1.00 0.00 C ATOM 1480 O SER A 105 2.909 -13.530 -19.883 1.00 0.00 O ATOM 1481 CB SER A 105 1.825 -11.633 -22.213 1.00 0.00 C ATOM 1482 OG SER A 105 2.753 -10.606 -22.472 1.00 0.00 O ATOM 0 H SER A 105 3.320 -10.755 -20.389 1.00 0.00 H new ATOM 0 HA SER A 105 0.489 -11.529 -20.514 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.214 -12.579 -22.589 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.899 -11.432 -22.752 1.00 0.00 H new ATOM 0 HG SER A 105 2.410 -9.759 -22.119 1.00 0.00 H new ATOM 1488 N THR A 106 0.788 -14.038 -20.429 1.00 0.00 N ATOM 1489 CA THR A 106 0.929 -15.440 -20.083 1.00 0.00 C ATOM 1490 C THR A 106 1.862 -16.129 -21.074 1.00 0.00 C ATOM 1491 O THR A 106 2.585 -17.061 -20.721 1.00 0.00 O ATOM 1492 CB THR A 106 -0.437 -16.129 -20.081 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.309 -15.511 -19.151 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.367 -17.601 -19.736 1.00 0.00 C ATOM 0 H THR A 106 -0.137 -13.777 -20.771 1.00 0.00 H new ATOM 0 HA THR A 106 1.356 -15.513 -19.083 1.00 0.00 H new ATOM 0 HB THR A 106 -0.810 -16.030 -21.100 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.178 -15.965 -19.166 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.370 -18.027 -19.753 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.258 -18.116 -20.465 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.062 -17.722 -18.741 1.00 0.00 H new ATOM 1502 N ASN A 107 1.822 -15.671 -22.326 1.00 0.00 N ATOM 1503 CA ASN A 107 2.639 -16.243 -23.377 1.00 0.00 C ATOM 1504 C ASN A 107 3.933 -15.464 -23.611 1.00 0.00 C ATOM 1505 O ASN A 107 4.884 -15.998 -24.182 1.00 0.00 O ATOM 1506 CB ASN A 107 1.837 -16.320 -24.664 1.00 0.00 C ATOM 1507 CG ASN A 107 1.273 -17.697 -24.911 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.902 -18.707 -24.600 1.00 0.00 O ATOM 1509 ND2 ASN A 107 0.078 -17.741 -25.476 1.00 0.00 N ATOM 0 H ASN A 107 1.226 -14.901 -22.630 1.00 0.00 H new ATOM 0 HA ASN A 107 2.927 -17.244 -23.054 1.00 0.00 H new ATOM 0 HB2 ASN A 107 1.021 -15.598 -24.624 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.473 -16.035 -25.502 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.361 -18.641 -25.672 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.405 -16.875 -25.716 1.00 0.00 H new ATOM 1516 N GLY A 108 3.979 -14.205 -23.171 1.00 0.00 N ATOM 1517 CA GLY A 108 5.168 -13.415 -23.351 1.00 0.00 C ATOM 1518 C GLY A 108 4.957 -12.195 -24.228 1.00 0.00 C ATOM 1519 O GLY A 108 4.015 -12.132 -25.019 1.00 0.00 O ATOM 0 H GLY A 108 3.212 -13.729 -22.696 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.532 -13.093 -22.375 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.946 -14.039 -23.791 1.00 0.00 H new ATOM 1523 N THR A 109 5.857 -11.233 -24.082 1.00 0.00 N ATOM 1524 CA THR A 109 5.823 -9.990 -24.847 1.00 0.00 C ATOM 1525 C THR A 109 7.079 -9.889 -25.701 1.00 0.00 C ATOM 1526 O THR A 109 8.171 -10.237 -25.249 1.00 0.00 O ATOM 1527 CB THR A 109 5.720 -8.787 -23.911 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.741 -9.013 -22.913 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.362 -7.496 -24.616 1.00 0.00 C ATOM 0 H THR A 109 6.636 -11.291 -23.427 1.00 0.00 H new ATOM 0 HA THR A 109 4.946 -9.993 -25.494 1.00 0.00 H new ATOM 0 HB THR A 109 6.715 -8.678 -23.479 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.145 -9.737 -23.198 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.307 -6.687 -23.888 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.125 -7.264 -25.359 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.396 -7.606 -25.109 1.00 0.00 H new ATOM 1537 N TRP A 110 6.930 -9.453 -26.943 1.00 0.00 N ATOM 1538 CA TRP A 110 8.069 -9.365 -27.846 1.00 0.00 C ATOM 1539 C TRP A 110 8.430 -7.948 -28.243 1.00 0.00 C ATOM 1540 O TRP A 110 7.570 -7.081 -28.383 1.00 0.00 O ATOM 1541 CB TRP A 110 7.799 -10.173 -29.105 1.00 0.00 C ATOM 1542 CG TRP A 110 8.247 -11.569 -28.982 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.318 -12.132 -29.585 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.632 -12.582 -28.191 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.419 -13.440 -29.216 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.388 -13.749 -28.362 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.512 -12.609 -27.353 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.064 -14.943 -27.725 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.190 -13.790 -26.719 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.963 -14.944 -26.908 1.00 0.00 C ATOM 0 H TRP A 110 6.041 -9.157 -27.346 1.00 0.00 H new ATOM 0 HA TRP A 110 8.917 -9.769 -27.293 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.731 -10.155 -29.323 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.305 -9.705 -29.949 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.992 -11.622 -30.258 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.145 -14.087 -29.525 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.912 -11.723 -27.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.657 -15.834 -27.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.330 -13.827 -26.067 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.685 -15.855 -26.398 1.00 0.00 H new ATOM 1561 N LEU A 111 9.721 -7.750 -28.470 1.00 0.00 N ATOM 1562 CA LEU A 111 10.244 -6.476 -28.911 1.00 0.00 C ATOM 1563 C LEU A 111 11.018 -6.699 -30.208 1.00 0.00 C ATOM 1564 O LEU A 111 12.051 -7.366 -30.221 1.00 0.00 O ATOM 1565 CB LEU A 111 11.137 -5.863 -27.822 1.00 0.00 C ATOM 1566 CG LEU A 111 12.426 -5.199 -28.316 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.107 -4.020 -29.222 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.282 -4.754 -27.139 1.00 0.00 C ATOM 0 H LEU A 111 10.431 -8.472 -28.352 1.00 0.00 H new ATOM 0 HA LEU A 111 9.431 -5.774 -29.095 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.555 -5.121 -27.275 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.403 -6.646 -27.112 1.00 0.00 H new ATOM 0 HG LEU A 111 12.990 -5.931 -28.893 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.035 -3.561 -29.563 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.536 -4.367 -30.083 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.521 -3.285 -28.670 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.194 -4.285 -27.509 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.725 -4.038 -26.534 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.541 -5.620 -26.530 1.00 0.00 H new ATOM 1580 N ASN A 112 10.502 -6.145 -31.297 1.00 0.00 N ATOM 1581 CA ASN A 112 11.128 -6.285 -32.609 1.00 0.00 C ATOM 1582 C ASN A 112 11.576 -7.722 -32.894 1.00 0.00 C ATOM 1583 O ASN A 112 12.661 -7.943 -33.433 1.00 0.00 O ATOM 1584 CB ASN A 112 12.319 -5.332 -32.733 1.00 0.00 C ATOM 1585 CG ASN A 112 11.906 -3.942 -33.175 1.00 0.00 C ATOM 1586 OD1 ASN A 112 12.405 -3.422 -34.173 1.00 0.00 O ATOM 1587 ND2 ASN A 112 10.990 -3.333 -32.432 1.00 0.00 N ATOM 0 H ASN A 112 9.646 -5.591 -31.299 1.00 0.00 H new ATOM 0 HA ASN A 112 10.373 -6.027 -33.352 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.830 -5.268 -31.772 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.034 -5.740 -33.448 1.00 0.00 H new ATOM 0 HD21 ASN A 112 10.673 -2.396 -32.680 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.604 -3.802 -31.613 1.00 0.00 H new ATOM 1594 N GLY A 113 10.730 -8.695 -32.557 1.00 0.00 N ATOM 1595 CA GLY A 113 11.054 -10.075 -32.813 1.00 0.00 C ATOM 1596 C GLY A 113 11.843 -10.728 -31.698 1.00 0.00 C ATOM 1597 O GLY A 113 12.006 -11.948 -31.685 1.00 0.00 O ATOM 0 H GLY A 113 9.826 -8.543 -32.110 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.131 -10.633 -32.969 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.626 -10.140 -33.738 1.00 0.00 H new ATOM 1601 N GLN A 114 12.331 -9.929 -30.755 1.00 0.00 N ATOM 1602 CA GLN A 114 13.095 -10.470 -29.643 1.00 0.00 C ATOM 1603 C GLN A 114 12.257 -10.482 -28.372 1.00 0.00 C ATOM 1604 O GLN A 114 11.819 -9.438 -27.891 1.00 0.00 O ATOM 1605 CB GLN A 114 14.366 -9.647 -29.422 1.00 0.00 C ATOM 1606 CG GLN A 114 15.409 -10.354 -28.572 1.00 0.00 C ATOM 1607 CD GLN A 114 16.790 -9.747 -28.719 1.00 0.00 C ATOM 1608 OE1 GLN A 114 17.231 -9.435 -29.826 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.483 -9.575 -27.598 1.00 0.00 N ATOM 0 H GLN A 114 12.212 -8.916 -30.740 1.00 0.00 H new ATOM 0 HA GLN A 114 13.374 -11.495 -29.886 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.803 -9.403 -30.390 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.100 -8.704 -28.945 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.108 -10.313 -27.525 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.447 -11.407 -28.852 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.079 -9.848 -26.702 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.419 -9.170 -27.634 1.00 0.00 H new ATOM 1618 N LYS A 115 12.037 -11.676 -27.839 1.00 0.00 N ATOM 1619 CA LYS A 115 11.257 -11.854 -26.639 1.00 0.00 C ATOM 1620 C LYS A 115 12.017 -11.373 -25.405 1.00 0.00 C ATOM 1621 O LYS A 115 13.172 -11.741 -25.189 1.00 0.00 O ATOM 1622 CB LYS A 115 10.893 -13.332 -26.534 1.00 0.00 C ATOM 1623 CG LYS A 115 10.821 -13.879 -25.114 1.00 0.00 C ATOM 1624 CD LYS A 115 10.128 -15.233 -25.071 1.00 0.00 C ATOM 1625 CE LYS A 115 8.868 -15.188 -24.221 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.306 -16.547 -23.990 1.00 0.00 N ATOM 0 H LYS A 115 12.398 -12.545 -28.233 1.00 0.00 H new ATOM 0 HA LYS A 115 10.349 -11.252 -26.690 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.928 -13.488 -27.017 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.627 -13.912 -27.094 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.828 -13.972 -24.708 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.284 -13.174 -24.479 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.874 -15.545 -26.084 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.812 -15.980 -24.670 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.093 -14.720 -23.262 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.121 -14.565 -24.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.448 -16.473 -23.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.067 -16.984 -24.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.009 -17.135 -23.499 1.00 0.00 H new ATOM 1640 N VAL A 116 11.355 -10.548 -24.598 1.00 0.00 N ATOM 1641 CA VAL A 116 11.960 -10.013 -23.384 1.00 0.00 C ATOM 1642 C VAL A 116 11.482 -10.776 -22.153 1.00 0.00 C ATOM 1643 O VAL A 116 10.505 -11.522 -22.213 1.00 0.00 O ATOM 1644 CB VAL A 116 11.642 -8.510 -23.208 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.013 -7.739 -24.465 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.173 -8.298 -22.854 1.00 0.00 C ATOM 0 H VAL A 116 10.398 -10.236 -24.764 1.00 0.00 H new ATOM 0 HA VAL A 116 13.038 -10.134 -23.486 1.00 0.00 H new ATOM 0 HB VAL A 116 12.241 -8.129 -22.381 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.783 -6.683 -24.325 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.079 -7.855 -24.662 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.443 -8.125 -25.310 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.977 -7.232 -22.736 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.545 -8.696 -23.651 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.945 -8.814 -21.921 1.00 0.00 H new ATOM 1656 N GLU A 117 12.173 -10.578 -21.036 1.00 0.00 N ATOM 1657 CA GLU A 117 11.815 -11.242 -19.790 1.00 0.00 C ATOM 1658 C GLU A 117 10.507 -10.682 -19.243 1.00 0.00 C ATOM 1659 O GLU A 117 10.372 -9.474 -19.064 1.00 0.00 O ATOM 1660 CB GLU A 117 12.926 -11.061 -18.754 1.00 0.00 C ATOM 1661 CG GLU A 117 14.292 -11.524 -19.238 1.00 0.00 C ATOM 1662 CD GLU A 117 15.158 -12.058 -18.114 1.00 0.00 C ATOM 1663 OE1 GLU A 117 14.597 -12.588 -17.133 1.00 0.00 O ATOM 1664 OE2 GLU A 117 16.397 -11.943 -18.215 1.00 0.00 O ATOM 0 H GLU A 117 12.984 -9.963 -20.969 1.00 0.00 H new ATOM 0 HA GLU A 117 11.686 -12.305 -19.994 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.985 -10.008 -18.478 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.663 -11.613 -17.852 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.162 -12.300 -19.992 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.803 -10.692 -19.722 1.00 0.00 H new ATOM 1671 N LYS A 118 9.545 -11.559 -18.974 1.00 0.00 N ATOM 1672 CA LYS A 118 8.259 -11.123 -18.440 1.00 0.00 C ATOM 1673 C LYS A 118 8.469 -10.255 -17.206 1.00 0.00 C ATOM 1674 O LYS A 118 9.545 -10.262 -16.609 1.00 0.00 O ATOM 1675 CB LYS A 118 7.383 -12.325 -18.083 1.00 0.00 C ATOM 1676 CG LYS A 118 6.017 -11.949 -17.530 1.00 0.00 C ATOM 1677 CD LYS A 118 5.151 -13.177 -17.302 1.00 0.00 C ATOM 1678 CE LYS A 118 3.935 -12.850 -16.452 1.00 0.00 C ATOM 1679 NZ LYS A 118 4.317 -12.244 -15.145 1.00 0.00 N ATOM 0 H LYS A 118 9.629 -12.566 -19.115 1.00 0.00 H new ATOM 0 HA LYS A 118 7.753 -10.539 -19.209 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.247 -12.940 -18.972 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.906 -12.938 -17.348 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.139 -11.409 -16.591 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.516 -11.273 -18.223 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.828 -13.579 -18.262 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.740 -13.953 -16.813 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.287 -12.162 -16.995 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.360 -13.759 -16.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.551 -12.390 -14.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.187 -12.694 -14.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.481 -11.225 -15.270 1.00 0.00 H new ATOM 1693 N ASN A 119 7.434 -9.511 -16.835 1.00 0.00 N ATOM 1694 CA ASN A 119 7.471 -8.624 -15.679 1.00 0.00 C ATOM 1695 C ASN A 119 8.850 -7.999 -15.483 1.00 0.00 C ATOM 1696 O ASN A 119 9.305 -7.801 -14.357 1.00 0.00 O ATOM 1697 CB ASN A 119 7.038 -9.385 -14.430 1.00 0.00 C ATOM 1698 CG ASN A 119 8.100 -10.351 -13.933 1.00 0.00 C ATOM 1699 OD1 ASN A 119 8.812 -10.065 -12.970 1.00 0.00 O ATOM 1700 ND2 ASN A 119 8.209 -11.499 -14.590 1.00 0.00 N ATOM 0 H ASN A 119 6.542 -9.506 -17.330 1.00 0.00 H new ATOM 0 HA ASN A 119 6.774 -7.805 -15.860 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.802 -8.673 -13.639 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.123 -9.937 -14.645 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.905 -12.187 -14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.597 -11.693 -15.383 1.00 0.00 H new ATOM 1707 N SER A 120 9.499 -7.686 -16.594 1.00 0.00 N ATOM 1708 CA SER A 120 10.825 -7.073 -16.568 1.00 0.00 C ATOM 1709 C SER A 120 10.769 -5.635 -17.076 1.00 0.00 C ATOM 1710 O SER A 120 9.998 -5.317 -17.979 1.00 0.00 O ATOM 1711 CB SER A 120 11.811 -7.893 -17.407 1.00 0.00 C ATOM 1712 OG SER A 120 11.790 -7.489 -18.764 1.00 0.00 O ATOM 0 H SER A 120 9.129 -7.846 -17.531 1.00 0.00 H new ATOM 0 HA SER A 120 11.171 -7.059 -15.535 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.818 -7.777 -17.006 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.560 -8.951 -17.336 1.00 0.00 H new ATOM 0 HG SER A 120 11.249 -8.119 -19.284 1.00 0.00 H new ATOM 1718 N ASN A 121 11.596 -4.772 -16.494 1.00 0.00 N ATOM 1719 CA ASN A 121 11.639 -3.371 -16.897 1.00 0.00 C ATOM 1720 C ASN A 121 12.679 -3.154 -17.990 1.00 0.00 C ATOM 1721 O ASN A 121 13.842 -3.529 -17.838 1.00 0.00 O ATOM 1722 CB ASN A 121 11.959 -2.479 -15.698 1.00 0.00 C ATOM 1723 CG ASN A 121 11.099 -2.801 -14.493 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.393 -3.724 -13.734 1.00 0.00 O ATOM 1725 ND2 ASN A 121 10.028 -2.040 -14.313 1.00 0.00 N ATOM 0 H ASN A 121 12.243 -5.017 -15.745 1.00 0.00 H new ATOM 0 HA ASN A 121 10.657 -3.104 -17.288 1.00 0.00 H new ATOM 0 HB2 ASN A 121 13.010 -2.595 -15.432 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.814 -1.435 -15.976 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.410 -2.209 -13.520 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.823 -1.285 -14.968 1.00 0.00 H new ATOM 1732 N GLN A 122 12.257 -2.541 -19.090 1.00 0.00 N ATOM 1733 CA GLN A 122 13.158 -2.272 -20.203 1.00 0.00 C ATOM 1734 C GLN A 122 13.073 -0.812 -20.625 1.00 0.00 C ATOM 1735 O GLN A 122 12.011 -0.197 -20.551 1.00 0.00 O ATOM 1736 CB GLN A 122 12.829 -3.171 -21.394 1.00 0.00 C ATOM 1737 CG GLN A 122 12.590 -4.623 -21.016 1.00 0.00 C ATOM 1738 CD GLN A 122 13.875 -5.350 -20.673 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.861 -5.270 -21.404 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.867 -6.067 -19.556 1.00 0.00 N ATOM 0 H GLN A 122 11.299 -2.222 -19.234 1.00 0.00 H new ATOM 0 HA GLN A 122 14.173 -2.485 -19.869 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.942 -2.785 -21.895 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.648 -3.122 -22.112 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.912 -4.667 -20.163 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.096 -5.134 -21.842 1.00 0.00 H new ATOM 0 HE21 GLN A 122 13.026 -6.105 -18.980 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.702 -6.580 -19.274 1.00 0.00 H new ATOM 1749 N LEU A 123 14.194 -0.270 -21.080 1.00 0.00 N ATOM 1750 CA LEU A 123 14.238 1.114 -21.527 1.00 0.00 C ATOM 1751 C LEU A 123 13.525 1.254 -22.864 1.00 0.00 C ATOM 1752 O LEU A 123 13.806 0.514 -23.807 1.00 0.00 O ATOM 1753 CB LEU A 123 15.684 1.589 -21.652 1.00 0.00 C ATOM 1754 CG LEU A 123 15.871 3.109 -21.660 1.00 0.00 C ATOM 1755 CD1 LEU A 123 17.096 3.502 -20.847 1.00 0.00 C ATOM 1756 CD2 LEU A 123 15.988 3.624 -23.087 1.00 0.00 C ATOM 0 H LEU A 123 15.082 -0.766 -21.149 1.00 0.00 H new ATOM 0 HA LEU A 123 13.731 1.734 -20.788 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.260 1.172 -20.825 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.105 1.182 -22.571 1.00 0.00 H new ATOM 0 HG LEU A 123 14.994 3.566 -21.200 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.212 4.586 -20.865 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.972 3.167 -19.817 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.983 3.035 -21.276 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.120 4.706 -23.074 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.846 3.159 -23.572 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.081 3.376 -23.639 1.00 0.00 H new ATOM 1768 N LEU A 124 12.589 2.192 -22.940 1.00 0.00 N ATOM 1769 CA LEU A 124 11.829 2.406 -24.165 1.00 0.00 C ATOM 1770 C LEU A 124 12.736 2.699 -25.353 1.00 0.00 C ATOM 1771 O LEU A 124 13.894 3.089 -25.196 1.00 0.00 O ATOM 1772 CB LEU A 124 10.812 3.538 -23.991 1.00 0.00 C ATOM 1773 CG LEU A 124 11.335 4.838 -23.362 1.00 0.00 C ATOM 1774 CD1 LEU A 124 12.798 5.087 -23.707 1.00 0.00 C ATOM 1775 CD2 LEU A 124 10.483 6.008 -23.823 1.00 0.00 C ATOM 0 H LEU A 124 12.339 2.814 -22.171 1.00 0.00 H new ATOM 0 HA LEU A 124 11.294 1.479 -24.371 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.396 3.776 -24.970 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.991 3.168 -23.377 1.00 0.00 H new ATOM 0 HG LEU A 124 11.267 4.737 -22.279 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.128 6.016 -23.243 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.405 4.261 -23.337 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.909 5.163 -24.789 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.856 6.929 -23.375 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.531 6.087 -24.909 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.449 5.849 -23.516 1.00 0.00 H new ATOM 1787 N SER A 125 12.186 2.509 -26.543 1.00 0.00 N ATOM 1788 CA SER A 125 12.906 2.749 -27.787 1.00 0.00 C ATOM 1789 C SER A 125 12.124 3.722 -28.661 1.00 0.00 C ATOM 1790 O SER A 125 10.902 3.806 -28.553 1.00 0.00 O ATOM 1791 CB SER A 125 13.147 1.434 -28.533 1.00 0.00 C ATOM 1792 OG SER A 125 14.470 0.967 -28.329 1.00 0.00 O ATOM 0 H SER A 125 11.228 2.184 -26.675 1.00 0.00 H new ATOM 0 HA SER A 125 13.875 3.188 -27.551 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.436 0.682 -28.191 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.969 1.579 -29.599 1.00 0.00 H new ATOM 0 HG SER A 125 14.598 0.125 -28.814 1.00 0.00 H new ATOM 1798 N GLN A 126 12.820 4.455 -29.522 1.00 0.00 N ATOM 1799 CA GLN A 126 12.162 5.421 -30.394 1.00 0.00 C ATOM 1800 C GLN A 126 11.353 4.701 -31.468 1.00 0.00 C ATOM 1801 O GLN A 126 11.900 3.948 -32.275 1.00 0.00 O ATOM 1802 CB GLN A 126 13.198 6.339 -31.046 1.00 0.00 C ATOM 1803 CG GLN A 126 12.732 7.780 -31.196 1.00 0.00 C ATOM 1804 CD GLN A 126 11.358 7.886 -31.828 1.00 0.00 C ATOM 1805 OE1 GLN A 126 11.220 7.858 -33.051 1.00 0.00 O ATOM 1806 NE2 GLN A 126 10.334 8.010 -30.995 1.00 0.00 N ATOM 0 H GLN A 126 13.832 4.400 -29.635 1.00 0.00 H new ATOM 0 HA GLN A 126 11.485 6.026 -29.791 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.111 6.322 -30.451 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.452 5.944 -32.030 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.715 8.256 -30.216 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.451 8.329 -31.804 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.495 8.029 -29.988 1.00 0.00 H new ATOM 0 HE22 GLN A 126 9.385 8.087 -31.361 1.00 0.00 H new ATOM 1815 N GLY A 127 10.040 4.925 -31.454 1.00 0.00 N ATOM 1816 CA GLY A 127 9.165 4.282 -32.412 1.00 0.00 C ATOM 1817 C GLY A 127 9.237 2.772 -32.322 1.00 0.00 C ATOM 1818 O GLY A 127 8.981 2.069 -33.300 1.00 0.00 O ATOM 0 H GLY A 127 9.569 5.543 -30.793 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.139 4.607 -32.241 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.435 4.598 -33.419 1.00 0.00 H new ATOM 1822 N ASP A 128 9.593 2.274 -31.141 1.00 0.00 N ATOM 1823 CA ASP A 128 9.708 0.847 -30.908 1.00 0.00 C ATOM 1824 C ASP A 128 8.403 0.135 -31.230 1.00 0.00 C ATOM 1825 O ASP A 128 7.392 0.770 -31.525 1.00 0.00 O ATOM 1826 CB ASP A 128 10.091 0.589 -29.453 1.00 0.00 C ATOM 1827 CG ASP A 128 10.658 -0.799 -29.226 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.799 -1.054 -29.664 1.00 0.00 O ATOM 1829 OD2 ASP A 128 9.959 -1.633 -28.613 1.00 0.00 O ATOM 0 H ASP A 128 9.808 2.849 -30.326 1.00 0.00 H new ATOM 0 HA ASP A 128 10.484 0.455 -31.565 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.825 1.331 -29.139 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.212 0.724 -28.822 1.00 0.00 H new ATOM 1834 N GLU A 129 8.434 -1.188 -31.169 1.00 0.00 N ATOM 1835 CA GLU A 129 7.253 -1.989 -31.450 1.00 0.00 C ATOM 1836 C GLU A 129 7.214 -3.232 -30.567 1.00 0.00 C ATOM 1837 O GLU A 129 8.223 -3.920 -30.407 1.00 0.00 O ATOM 1838 CB GLU A 129 7.233 -2.402 -32.923 1.00 0.00 C ATOM 1839 CG GLU A 129 6.409 -1.482 -33.806 1.00 0.00 C ATOM 1840 CD GLU A 129 6.513 -1.837 -35.277 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.333 -3.027 -35.612 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.772 -0.927 -36.091 1.00 0.00 O ATOM 0 H GLU A 129 9.264 -1.729 -30.927 1.00 0.00 H new ATOM 0 HA GLU A 129 6.374 -1.382 -31.233 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.256 -2.429 -33.297 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.838 -3.415 -33.001 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.364 -1.529 -33.498 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.739 -0.453 -33.660 1.00 0.00 H new ATOM 1849 N ILE A 130 6.044 -3.525 -30.011 1.00 0.00 N ATOM 1850 CA ILE A 130 5.884 -4.699 -29.163 1.00 0.00 C ATOM 1851 C ILE A 130 5.018 -5.742 -29.855 1.00 0.00 C ATOM 1852 O ILE A 130 3.904 -5.453 -30.289 1.00 0.00 O ATOM 1853 CB ILE A 130 5.252 -4.352 -27.802 1.00 0.00 C ATOM 1854 CG1 ILE A 130 5.847 -3.060 -27.238 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.439 -5.499 -26.823 1.00 0.00 C ATOM 1856 CD1 ILE A 130 4.805 -2.007 -26.928 1.00 0.00 C ATOM 0 H ILE A 130 5.197 -2.969 -30.131 1.00 0.00 H new ATOM 0 HA ILE A 130 6.884 -5.097 -28.987 1.00 0.00 H new ATOM 0 HB ILE A 130 4.184 -4.195 -27.952 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.402 -3.290 -26.329 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.562 -2.654 -27.954 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.987 -5.238 -25.866 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.961 -6.396 -27.218 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.503 -5.687 -26.682 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.294 -1.117 -26.532 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.266 -1.749 -27.840 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.104 -2.395 -26.189 1.00 0.00 H new ATOM 1868 N THR A 131 5.540 -6.956 -29.951 1.00 0.00 N ATOM 1869 CA THR A 131 4.818 -8.049 -30.587 1.00 0.00 C ATOM 1870 C THR A 131 4.273 -9.001 -29.530 1.00 0.00 C ATOM 1871 O THR A 131 4.952 -9.305 -28.551 1.00 0.00 O ATOM 1872 CB THR A 131 5.740 -8.788 -31.557 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.544 -7.872 -32.278 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.000 -9.635 -32.562 1.00 0.00 C ATOM 0 H THR A 131 6.462 -7.210 -29.596 1.00 0.00 H new ATOM 0 HA THR A 131 3.977 -7.643 -31.150 1.00 0.00 H new ATOM 0 HB THR A 131 6.347 -9.444 -30.933 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.129 -8.363 -32.892 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.716 -10.130 -33.218 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.407 -10.386 -32.039 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.341 -9.002 -33.156 1.00 0.00 H new ATOM 1882 N VAL A 132 3.038 -9.452 -29.712 1.00 0.00 N ATOM 1883 CA VAL A 132 2.416 -10.346 -28.745 1.00 0.00 C ATOM 1884 C VAL A 132 1.593 -11.442 -29.417 1.00 0.00 C ATOM 1885 O VAL A 132 1.172 -11.304 -30.564 1.00 0.00 O ATOM 1886 CB VAL A 132 1.515 -9.568 -27.775 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.334 -8.572 -26.969 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.396 -8.863 -28.529 1.00 0.00 C ATOM 0 H VAL A 132 2.452 -9.216 -30.513 1.00 0.00 H new ATOM 0 HA VAL A 132 3.231 -10.815 -28.194 1.00 0.00 H new ATOM 0 HB VAL A 132 1.062 -10.277 -27.082 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.679 -8.030 -26.287 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.093 -9.104 -26.396 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.817 -7.867 -27.645 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.231 -8.318 -27.823 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.825 -8.165 -29.248 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.209 -9.601 -29.056 1.00 0.00 H new ATOM 1898 N GLY A 133 1.369 -12.528 -28.682 1.00 0.00 N ATOM 1899 CA GLY A 133 0.601 -13.635 -29.198 1.00 0.00 C ATOM 1900 C GLY A 133 1.450 -14.580 -30.015 1.00 0.00 C ATOM 1901 O GLY A 133 0.989 -15.154 -31.000 1.00 0.00 O ATOM 0 H GLY A 133 1.712 -12.656 -27.730 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.147 -14.179 -28.370 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.214 -13.255 -29.814 1.00 0.00 H new ATOM 1905 N VAL A 134 2.702 -14.723 -29.612 1.00 0.00 N ATOM 1906 CA VAL A 134 3.635 -15.578 -30.308 1.00 0.00 C ATOM 1907 C VAL A 134 3.382 -17.053 -30.035 1.00 0.00 C ATOM 1908 O VAL A 134 3.054 -17.457 -28.918 1.00 0.00 O ATOM 1909 CB VAL A 134 5.085 -15.215 -29.962 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.057 -16.252 -30.510 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.400 -13.833 -30.506 1.00 0.00 C ATOM 0 H VAL A 134 3.094 -14.250 -28.797 1.00 0.00 H new ATOM 0 HA VAL A 134 3.476 -15.409 -31.373 1.00 0.00 H new ATOM 0 HB VAL A 134 5.199 -15.207 -28.878 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.077 -15.968 -30.249 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.830 -17.227 -30.079 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.961 -16.304 -31.595 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.430 -13.572 -30.262 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.272 -13.830 -31.588 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.725 -13.103 -30.059 1.00 0.00 H new ATOM 1921 N GLY A 135 3.525 -17.840 -31.088 1.00 0.00 N ATOM 1922 CA GLY A 135 3.307 -19.257 -31.023 1.00 0.00 C ATOM 1923 C GLY A 135 2.869 -19.776 -32.373 1.00 0.00 C ATOM 1924 O GLY A 135 3.271 -20.856 -32.807 1.00 0.00 O ATOM 0 H GLY A 135 3.797 -17.503 -32.011 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.222 -19.760 -30.711 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.548 -19.482 -30.274 1.00 0.00 H new ATOM 1928 N VAL A 136 2.062 -18.963 -33.045 1.00 0.00 N ATOM 1929 CA VAL A 136 1.570 -19.264 -34.364 1.00 0.00 C ATOM 1930 C VAL A 136 1.891 -18.101 -35.298 1.00 0.00 C ATOM 1931 O VAL A 136 1.672 -16.940 -34.951 1.00 0.00 O ATOM 1932 CB VAL A 136 0.054 -19.530 -34.363 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.431 -19.894 -35.759 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.295 -20.625 -33.368 1.00 0.00 C ATOM 0 H VAL A 136 1.734 -18.070 -32.677 1.00 0.00 H new ATOM 0 HA VAL A 136 2.062 -20.173 -34.711 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.454 -18.615 -34.057 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.505 -20.078 -35.735 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.219 -19.073 -36.444 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.083 -20.793 -36.100 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.371 -20.799 -33.381 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.225 -21.543 -33.641 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.011 -20.318 -32.368 1.00 0.00 H new ATOM 1944 N GLU A 137 2.431 -18.408 -36.467 1.00 0.00 N ATOM 1945 CA GLU A 137 2.806 -17.379 -37.432 1.00 0.00 C ATOM 1946 C GLU A 137 1.669 -16.392 -37.692 1.00 0.00 C ATOM 1947 O GLU A 137 1.898 -15.189 -37.810 1.00 0.00 O ATOM 1948 CB GLU A 137 3.239 -18.026 -38.749 1.00 0.00 C ATOM 1949 CG GLU A 137 4.095 -17.121 -39.620 1.00 0.00 C ATOM 1950 CD GLU A 137 5.559 -17.508 -39.600 1.00 0.00 C ATOM 1951 OE1 GLU A 137 6.209 -17.325 -38.550 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.059 -17.995 -40.637 1.00 0.00 O ATOM 0 H GLU A 137 2.621 -19.362 -36.773 1.00 0.00 H new ATOM 0 HA GLU A 137 3.638 -16.821 -37.003 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.795 -18.938 -38.530 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.351 -18.321 -39.308 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.728 -17.157 -40.646 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.991 -16.091 -39.280 1.00 0.00 H new ATOM 1959 N SER A 138 0.451 -16.907 -37.809 1.00 0.00 N ATOM 1960 CA SER A 138 -0.704 -16.075 -38.088 1.00 0.00 C ATOM 1961 C SER A 138 -1.440 -15.619 -36.823 1.00 0.00 C ATOM 1962 O SER A 138 -2.513 -15.024 -36.921 1.00 0.00 O ATOM 1963 CB SER A 138 -1.675 -16.819 -39.005 1.00 0.00 C ATOM 1964 OG SER A 138 -0.983 -17.495 -40.040 1.00 0.00 O ATOM 0 H SER A 138 0.241 -17.901 -37.714 1.00 0.00 H new ATOM 0 HA SER A 138 -0.329 -15.177 -38.580 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.254 -17.535 -38.422 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.384 -16.113 -39.438 1.00 0.00 H new ATOM 0 HG SER A 138 -1.626 -17.964 -40.611 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.894 -15.906 -35.640 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.558 -15.519 -34.407 1.00 0.00 C ATOM 1972 C ASP A 139 -0.756 -14.533 -33.577 1.00 0.00 C ATOM 1973 O ASP A 139 -0.909 -14.451 -32.359 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.895 -16.742 -33.574 1.00 0.00 C ATOM 1975 CG ASP A 139 -3.119 -16.529 -32.706 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -3.260 -15.426 -32.138 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.938 -17.465 -32.594 1.00 0.00 O ATOM 0 H ASP A 139 -0.009 -16.397 -35.516 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.475 -15.011 -34.704 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.064 -17.593 -34.234 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.044 -16.994 -32.942 1.00 0.00 H new ATOM 1982 N ILE A 140 0.070 -13.774 -34.252 1.00 0.00 N ATOM 1983 CA ILE A 140 0.884 -12.761 -33.613 1.00 0.00 C ATOM 1984 C ILE A 140 0.368 -11.363 -33.929 1.00 0.00 C ATOM 1985 O ILE A 140 -0.032 -11.068 -35.055 1.00 0.00 O ATOM 1986 CB ILE A 140 2.367 -12.839 -34.004 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.918 -14.250 -33.785 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.175 -11.831 -33.203 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.841 -14.719 -34.886 1.00 0.00 C ATOM 0 H ILE A 140 0.200 -13.838 -35.262 1.00 0.00 H new ATOM 0 HA ILE A 140 0.807 -12.959 -32.544 1.00 0.00 H new ATOM 0 HB ILE A 140 2.452 -12.601 -35.064 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.455 -14.278 -32.837 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.084 -14.947 -33.700 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.225 -11.896 -33.489 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.806 -10.826 -33.405 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.075 -12.047 -32.139 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.192 -15.726 -34.662 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.303 -14.724 -35.834 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.695 -14.045 -34.957 1.00 0.00 H new ATOM 2001 N LEU A 141 0.386 -10.514 -32.918 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.072 -9.133 -33.045 1.00 0.00 C ATOM 2003 C LEU A 141 1.048 -8.165 -32.677 1.00 0.00 C ATOM 2004 O LEU A 141 1.734 -8.354 -31.674 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.289 -8.892 -32.149 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.336 -7.936 -32.722 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.692 -8.180 -32.076 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.902 -6.491 -32.525 1.00 0.00 C ATOM 0 H LEU A 141 0.717 -10.757 -31.984 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.359 -8.959 -34.082 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.767 -9.850 -31.946 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.945 -8.498 -31.193 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.427 -8.125 -33.792 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.424 -7.491 -32.496 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.007 -9.206 -32.268 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.617 -8.019 -31.001 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.659 -5.824 -32.939 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.783 -6.289 -31.461 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.953 -6.323 -33.035 1.00 0.00 H new ATOM 2020 N SER A 142 1.238 -7.131 -33.493 1.00 0.00 N ATOM 2021 CA SER A 142 2.290 -6.153 -33.237 1.00 0.00 C ATOM 2022 C SER A 142 1.738 -4.782 -32.899 1.00 0.00 C ATOM 2023 O SER A 142 0.663 -4.387 -33.352 1.00 0.00 O ATOM 2024 CB SER A 142 3.227 -6.038 -34.415 1.00 0.00 C ATOM 2025 OG SER A 142 4.260 -5.104 -34.160 1.00 0.00 O ATOM 0 H SER A 142 0.683 -6.950 -34.329 1.00 0.00 H new ATOM 0 HA SER A 142 2.839 -6.520 -32.370 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.661 -7.013 -34.634 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.668 -5.733 -35.299 1.00 0.00 H new ATOM 0 HG SER A 142 4.853 -5.051 -34.939 1.00 0.00 H new ATOM 2031 N LEU A 143 2.506 -4.062 -32.100 1.00 0.00 N ATOM 2032 CA LEU A 143 2.150 -2.715 -31.674 1.00 0.00 C ATOM 2033 C LEU A 143 3.360 -1.791 -31.763 1.00 0.00 C ATOM 2034 O LEU A 143 4.495 -2.237 -31.612 1.00 0.00 O ATOM 2035 CB LEU A 143 1.612 -2.737 -30.241 1.00 0.00 C ATOM 2036 CG LEU A 143 0.124 -3.071 -30.111 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.706 -2.185 -31.028 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.121 -4.541 -30.420 1.00 0.00 C ATOM 0 H LEU A 143 3.396 -4.393 -31.727 1.00 0.00 H new ATOM 0 HA LEU A 143 1.372 -2.337 -32.338 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.184 -3.466 -29.666 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.791 -1.762 -29.787 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.183 -2.880 -29.083 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.761 -2.438 -30.921 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.554 -1.140 -30.759 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.398 -2.342 -32.062 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.184 -4.761 -30.323 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.203 -4.758 -31.438 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.443 -5.159 -29.721 1.00 0.00 H new ATOM 2050 N VAL A 144 3.118 -0.506 -32.008 1.00 0.00 N ATOM 2051 CA VAL A 144 4.199 0.468 -32.109 1.00 0.00 C ATOM 2052 C VAL A 144 4.113 1.506 -30.998 1.00 0.00 C ATOM 2053 O VAL A 144 3.024 1.944 -30.626 1.00 0.00 O ATOM 2054 CB VAL A 144 4.186 1.196 -33.464 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.455 2.020 -33.629 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.026 0.208 -34.612 1.00 0.00 C ATOM 0 H VAL A 144 2.185 -0.116 -32.140 1.00 0.00 H new ATOM 0 HA VAL A 144 5.128 -0.094 -32.014 1.00 0.00 H new ATOM 0 HB VAL A 144 3.330 1.870 -33.486 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.435 2.531 -34.592 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.517 2.757 -32.828 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.324 1.363 -33.585 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.020 0.748 -35.559 1.00 0.00 H new ATOM 0 HG22 VAL A 144 4.856 -0.498 -34.603 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.087 -0.334 -34.497 1.00 0.00 H new ATOM 2066 N ILE A 145 5.265 1.887 -30.457 1.00 0.00 N ATOM 2067 CA ILE A 145 5.331 2.846 -29.391 1.00 0.00 C ATOM 2068 C ILE A 145 5.841 4.196 -29.892 1.00 0.00 C ATOM 2069 O ILE A 145 6.951 4.301 -30.411 1.00 0.00 O ATOM 2070 CB ILE A 145 6.277 2.316 -28.308 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.695 1.053 -27.671 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.538 3.381 -27.275 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.517 0.518 -26.517 1.00 0.00 C ATOM 0 H ILE A 145 6.174 1.532 -30.755 1.00 0.00 H new ATOM 0 HA ILE A 145 4.329 2.990 -28.988 1.00 0.00 H new ATOM 0 HB ILE A 145 7.231 2.053 -28.766 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.686 1.267 -27.318 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.609 0.279 -28.434 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.211 2.991 -26.512 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.995 4.247 -27.753 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.597 3.677 -26.811 1.00 0.00 H new ATOM 0 HD11 ILE A 145 6.042 -0.378 -26.117 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.519 0.272 -26.868 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.582 1.275 -25.735 1.00 0.00 H new ATOM 2085 N PHE A 146 5.023 5.229 -29.717 1.00 0.00 N ATOM 2086 CA PHE A 146 5.380 6.577 -30.134 1.00 0.00 C ATOM 2087 C PHE A 146 5.663 7.447 -28.915 1.00 0.00 C ATOM 2088 O PHE A 146 4.748 7.818 -28.178 1.00 0.00 O ATOM 2089 CB PHE A 146 4.257 7.194 -30.970 1.00 0.00 C ATOM 2090 CG PHE A 146 4.435 7.006 -32.451 1.00 0.00 C ATOM 2091 CD1 PHE A 146 4.815 5.776 -32.964 1.00 0.00 C ATOM 2092 CD2 PHE A 146 4.224 8.059 -33.325 1.00 0.00 C ATOM 2093 CE1 PHE A 146 4.978 5.600 -34.325 1.00 0.00 C ATOM 2094 CE2 PHE A 146 4.387 7.888 -34.688 1.00 0.00 C ATOM 2095 CZ PHE A 146 4.765 6.658 -35.187 1.00 0.00 C ATOM 0 H PHE A 146 4.102 5.155 -29.286 1.00 0.00 H new ATOM 0 HA PHE A 146 6.280 6.523 -30.746 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.307 6.753 -30.668 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.197 8.260 -30.752 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.985 4.947 -32.293 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.929 9.024 -32.939 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.272 4.636 -34.714 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.219 8.716 -35.361 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.894 6.523 -36.251 1.00 0.00 H new ATOM 2105 N ILE A 147 6.934 7.759 -28.700 1.00 0.00 N ATOM 2106 CA ILE A 147 7.342 8.571 -27.563 1.00 0.00 C ATOM 2107 C ILE A 147 7.226 10.061 -27.861 1.00 0.00 C ATOM 2108 O ILE A 147 7.722 10.543 -28.880 1.00 0.00 O ATOM 2109 CB ILE A 147 8.777 8.254 -27.146 1.00 0.00 C ATOM 2110 CG1 ILE A 147 8.963 6.745 -26.986 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.141 8.982 -25.862 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.579 6.086 -28.197 1.00 0.00 C ATOM 0 H ILE A 147 7.702 7.460 -29.301 1.00 0.00 H new ATOM 0 HA ILE A 147 6.665 8.324 -26.745 1.00 0.00 H new ATOM 0 HB ILE A 147 9.448 8.603 -27.931 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.593 6.554 -26.117 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.995 6.286 -26.785 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.167 8.741 -25.585 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.050 10.057 -26.015 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.467 8.671 -25.064 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.683 5.016 -28.016 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.938 6.247 -29.064 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.561 6.519 -28.386 1.00 0.00 H new ATOM 2124 N ASN A 148 6.570 10.785 -26.961 1.00 0.00 N ATOM 2125 CA ASN A 148 6.390 12.223 -27.121 1.00 0.00 C ATOM 2126 C ASN A 148 7.664 12.973 -26.744 1.00 0.00 C ATOM 2127 O ASN A 148 8.228 12.759 -25.671 1.00 0.00 O ATOM 2128 CB ASN A 148 5.223 12.712 -26.259 1.00 0.00 C ATOM 2129 CG ASN A 148 4.729 14.082 -26.678 1.00 0.00 C ATOM 2130 OD1 ASN A 148 5.132 14.610 -27.713 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.850 14.665 -25.871 1.00 0.00 N ATOM 0 H ASN A 148 6.154 10.400 -26.113 1.00 0.00 H new ATOM 0 HA ASN A 148 6.166 12.423 -28.169 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.402 11.997 -26.324 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.535 12.745 -25.215 1.00 0.00 H new ATOM 0 HD21 ASN A 148 3.481 15.588 -26.100 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.543 14.190 -25.022 1.00 0.00 H new