USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1066 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 100 HIS : no HD1:sc= 0.0476 K(o=0.048,f=-0.47) USER MOD Set 1.2: A 102 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 27 ASN : amide:sc= -0.0247 X(o=-0.021,f=0.026) USER MOD Set 2.2: A 79 HIS : no HD1:sc= 0.00383 X(o=-0.021,f=-0.23) USER MOD Set 3.1: A 26 HIS : no HD1:sc= 0.672 K(o=1.6,f=-1.8!) USER MOD Set 3.2: A 33 HIS : no HD1:sc= 0.948 K(o=1.6,f=-4.8!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.315 USER MOD Single : A 11 GLN : amide:sc= 0.0404 X(o=0.04,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -142:sc= 1.24 (180deg=0.844) USER MOD Single : A 18 GLN : amide:sc= -0.455 K(o=-0.45,f=-1.3) USER MOD Single : A 28 ASN : amide:sc= 0.394 X(o=0.39,f=0) USER MOD Single : A 31 THR OG1 : rot -39:sc= 1.12 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.515 K(o=0.52,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -166:sc= 0.942 (180deg=0.828) USER MOD Single : A 61 GLN : amide:sc= -0.0957 X(o=-0.096,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 175:sc= 1.06 (180deg=1.04) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -67:sc= 0.847 USER MOD Single : A 85 LYS NZ :NH3+ -179:sc= 1.29 (180deg=1.27) USER MOD Single : A 86 LYS NZ :NH3+ -163:sc= 1.26 (180deg=1.16) USER MOD Single : A 91 SER OG : rot 77:sc= 0.939 USER MOD Single : A 92 MET CE :methyl 167:sc= -0.0523 (180deg=-0.312) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -30:sc= 0.331 USER MOD Single : A 107 HIS : no HD1:sc= -0.179 K(o=-0.18,f=-6!) USER MOD Single : A 125 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.89 K(o=0.89,f=-0.27) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0108 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 133 LYS NZ :NH3+ -164:sc= 1.01 (180deg=0.809) USER MOD Single : A 136 GLN : amide:sc= -0.0801 X(o=-0.08,f=-0.082) USER MOD Single : A 137 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.42) USER MOD Single : A 140 GLN : amide:sc= 0.558 K(o=0.56,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.175 X(o=-0.18,f=-0.05) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.928 12.251 -8.883 1.00 0.00 N ATOM 63 CA ARG A 5 5.712 11.203 -9.896 1.00 0.00 C ATOM 64 C ARG A 5 5.528 9.831 -9.247 1.00 0.00 C ATOM 65 O ARG A 5 6.288 9.467 -8.354 1.00 0.00 O ATOM 66 CB ARG A 5 6.893 11.211 -10.888 1.00 0.00 C ATOM 67 CG ARG A 5 6.728 10.210 -12.044 1.00 0.00 C ATOM 68 CD ARG A 5 7.885 10.329 -13.044 1.00 0.00 C ATOM 69 NE ARG A 5 7.801 9.300 -14.100 1.00 0.00 N ATOM 70 CZ ARG A 5 7.096 9.349 -15.218 1.00 0.00 C ATOM 71 NH1 ARG A 5 6.344 10.369 -15.528 1.00 0.00 N ATOM 72 NH2 ARG A 5 7.133 8.357 -16.060 1.00 0.00 N ATOM 0 HA ARG A 5 4.792 11.413 -10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.005 12.214 -11.299 1.00 0.00 H new ATOM 0 HB3 ARG A 5 7.812 10.983 -10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.688 9.195 -11.648 1.00 0.00 H new ATOM 0 HG3 ARG A 5 5.782 10.391 -12.554 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.873 11.319 -13.499 1.00 0.00 H new ATOM 0 HD3 ARG A 5 8.834 10.232 -12.516 1.00 0.00 H new ATOM 0 HE ARG A 5 8.350 8.454 -13.950 1.00 0.00 H new ATOM 0 HH11 ARG A 5 6.284 11.169 -14.898 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.816 10.367 -16.401 1.00 0.00 H new ATOM 0 HH21 ARG A 5 7.707 7.538 -15.859 1.00 0.00 H new ATOM 0 HH22 ARG A 5 6.588 8.398 -16.921 1.00 0.00 H new ATOM 86 N PHE A 6 4.575 9.052 -9.749 1.00 0.00 N ATOM 87 CA PHE A 6 4.357 7.637 -9.416 1.00 0.00 C ATOM 88 C PHE A 6 4.557 6.769 -10.678 1.00 0.00 C ATOM 89 O PHE A 6 4.266 7.226 -11.786 1.00 0.00 O ATOM 90 CB PHE A 6 2.947 7.454 -8.817 1.00 0.00 C ATOM 91 CG PHE A 6 2.759 7.937 -7.383 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.830 9.309 -7.065 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.482 7.013 -6.356 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.666 9.744 -5.738 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.305 7.447 -5.029 1.00 0.00 C ATOM 96 CZ PHE A 6 2.412 8.813 -4.717 1.00 0.00 C ATOM 0 H PHE A 6 3.900 9.400 -10.430 1.00 0.00 H new ATOM 0 HA PHE A 6 5.082 7.315 -8.669 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.234 7.979 -9.452 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.691 6.395 -8.859 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.012 10.031 -7.847 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.405 5.961 -6.589 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.735 10.796 -5.503 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.087 6.731 -4.251 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.299 9.146 -3.696 1.00 0.00 H new ATOM 106 N THR A 7 5.027 5.523 -10.549 1.00 0.00 N ATOM 107 CA THR A 7 5.147 4.590 -11.699 1.00 0.00 C ATOM 108 C THR A 7 3.778 4.183 -12.254 1.00 0.00 C ATOM 109 O THR A 7 2.747 4.396 -11.614 1.00 0.00 O ATOM 110 CB THR A 7 5.949 3.320 -11.365 1.00 0.00 C ATOM 111 OG1 THR A 7 5.281 2.529 -10.409 1.00 0.00 O ATOM 112 CG2 THR A 7 7.350 3.623 -10.847 1.00 0.00 C ATOM 0 H THR A 7 5.334 5.127 -9.661 1.00 0.00 H new ATOM 0 HA THR A 7 5.694 5.149 -12.458 1.00 0.00 H new ATOM 0 HB THR A 7 6.038 2.777 -12.306 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.813 1.728 -10.218 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.867 2.689 -10.629 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.906 4.177 -11.604 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.281 4.220 -9.938 1.00 0.00 H new ATOM 120 N GLU A 8 3.730 3.571 -13.441 1.00 0.00 N ATOM 121 CA GLU A 8 2.476 3.038 -14.005 1.00 0.00 C ATOM 122 C GLU A 8 1.882 1.925 -13.122 1.00 0.00 C ATOM 123 O GLU A 8 0.677 1.909 -12.873 1.00 0.00 O ATOM 124 CB GLU A 8 2.711 2.517 -15.433 1.00 0.00 C ATOM 125 CG GLU A 8 3.078 3.639 -16.414 1.00 0.00 C ATOM 126 CD GLU A 8 3.235 3.090 -17.846 1.00 0.00 C ATOM 127 OE1 GLU A 8 4.352 2.648 -18.213 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.246 3.102 -18.619 1.00 0.00 O ATOM 0 H GLU A 8 4.546 3.430 -14.036 1.00 0.00 H new ATOM 0 HA GLU A 8 1.755 3.855 -14.037 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.509 1.775 -15.419 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.812 2.011 -15.784 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.306 4.408 -16.398 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.007 4.114 -16.099 1.00 0.00 H new ATOM 135 N ARG A 9 2.732 1.046 -12.568 1.00 0.00 N ATOM 136 CA ARG A 9 2.337 0.006 -11.598 1.00 0.00 C ATOM 137 C ARG A 9 1.839 0.605 -10.277 1.00 0.00 C ATOM 138 O ARG A 9 0.862 0.108 -9.726 1.00 0.00 O ATOM 139 CB ARG A 9 3.512 -0.972 -11.375 1.00 0.00 C ATOM 140 CG ARG A 9 3.509 -2.236 -12.255 1.00 0.00 C ATOM 141 CD ARG A 9 3.151 -2.013 -13.732 1.00 0.00 C ATOM 142 NE ARG A 9 3.446 -3.207 -14.551 1.00 0.00 N ATOM 143 CZ ARG A 9 2.762 -4.339 -14.604 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.666 -4.564 -13.950 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.164 -5.334 -15.335 1.00 0.00 N ATOM 0 H ARG A 9 3.729 1.036 -12.783 1.00 0.00 H new ATOM 0 HA ARG A 9 1.495 -0.547 -12.015 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.445 -0.435 -11.547 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.510 -1.280 -10.329 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.496 -2.695 -12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.803 -2.950 -11.832 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.093 -1.766 -13.817 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.710 -1.160 -14.117 1.00 0.00 H new ATOM 0 HE ARG A 9 4.273 -3.153 -15.145 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.276 -3.842 -13.344 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.193 -5.463 -14.041 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.021 -5.252 -15.882 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.623 -6.198 -15.362 1.00 0.00 H new ATOM 159 N ALA A 10 2.433 1.698 -9.792 1.00 0.00 N ATOM 160 CA ALA A 10 1.990 2.388 -8.576 1.00 0.00 C ATOM 161 C ALA A 10 0.649 3.117 -8.783 1.00 0.00 C ATOM 162 O ALA A 10 -0.278 2.984 -7.978 1.00 0.00 O ATOM 163 CB ALA A 10 3.113 3.328 -8.138 1.00 0.00 C ATOM 0 H ALA A 10 3.242 2.133 -10.235 1.00 0.00 H new ATOM 0 HA ALA A 10 1.796 1.665 -7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.813 3.857 -7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.015 2.749 -7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.314 4.049 -8.930 1.00 0.00 H new ATOM 169 N GLN A 11 0.504 3.807 -9.917 1.00 0.00 N ATOM 170 CA GLN A 11 -0.762 4.410 -10.341 1.00 0.00 C ATOM 171 C GLN A 11 -1.866 3.351 -10.497 1.00 0.00 C ATOM 172 O GLN A 11 -3.000 3.600 -10.087 1.00 0.00 O ATOM 173 CB GLN A 11 -0.553 5.194 -11.646 1.00 0.00 C ATOM 174 CG GLN A 11 0.192 6.515 -11.420 1.00 0.00 C ATOM 175 CD GLN A 11 0.529 7.181 -12.750 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.274 7.883 -13.352 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.715 6.965 -13.275 1.00 0.00 N ATOM 0 H GLN A 11 1.269 3.964 -10.573 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.093 5.102 -9.566 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.008 4.579 -12.350 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.521 5.399 -12.103 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.421 7.185 -10.818 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.108 6.330 -10.858 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.392 6.382 -12.783 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.958 7.380 -14.174 1.00 0.00 H new ATOM 186 N LYS A 12 -1.539 2.141 -10.981 1.00 0.00 N ATOM 187 CA LYS A 12 -2.463 0.995 -10.969 1.00 0.00 C ATOM 188 C LYS A 12 -2.888 0.591 -9.557 1.00 0.00 C ATOM 189 O LYS A 12 -4.087 0.435 -9.357 1.00 0.00 O ATOM 190 CB LYS A 12 -1.878 -0.213 -11.721 1.00 0.00 C ATOM 191 CG LYS A 12 -2.017 -0.155 -13.251 1.00 0.00 C ATOM 192 CD LYS A 12 -3.458 -0.264 -13.786 1.00 0.00 C ATOM 193 CE LYS A 12 -4.267 -1.473 -13.283 1.00 0.00 C ATOM 194 NZ LYS A 12 -3.611 -2.773 -13.584 1.00 0.00 N ATOM 0 H LYS A 12 -0.629 1.930 -11.391 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.359 1.328 -11.493 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.821 -0.301 -11.470 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.367 -1.118 -11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.586 0.782 -13.603 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.424 -0.961 -13.684 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.995 0.646 -13.518 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.420 -0.303 -14.875 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.411 -1.385 -12.206 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.257 -1.457 -13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.334 -3.475 -13.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.947 -2.652 -14.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.093 -3.103 -12.745 1.00 0.00 H new ATOM 208 N VAL A 13 -1.994 0.469 -8.562 1.00 0.00 N ATOM 209 CA VAL A 13 -2.432 0.101 -7.194 1.00 0.00 C ATOM 210 C VAL A 13 -3.380 1.147 -6.602 1.00 0.00 C ATOM 211 O VAL A 13 -4.359 0.777 -5.957 1.00 0.00 O ATOM 212 CB VAL A 13 -1.300 -0.255 -6.198 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.052 -0.836 -6.856 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.862 0.852 -5.231 1.00 0.00 C ATOM 0 H VAL A 13 -0.990 0.614 -8.667 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.974 -0.834 -7.337 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.800 -1.020 -5.603 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.692 -1.058 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.313 -1.752 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.357 -0.113 -7.562 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.065 0.479 -4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.498 1.708 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.711 1.157 -4.618 1.00 0.00 H new ATOM 224 N LEU A 14 -3.144 2.440 -6.867 1.00 0.00 N ATOM 225 CA LEU A 14 -4.009 3.521 -6.374 1.00 0.00 C ATOM 226 C LEU A 14 -5.348 3.615 -7.135 1.00 0.00 C ATOM 227 O LEU A 14 -6.385 3.879 -6.525 1.00 0.00 O ATOM 228 CB LEU A 14 -3.235 4.852 -6.394 1.00 0.00 C ATOM 229 CG LEU A 14 -1.972 4.876 -5.508 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.296 6.242 -5.609 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.254 4.582 -4.033 1.00 0.00 C ATOM 0 H LEU A 14 -2.354 2.764 -7.425 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.282 3.289 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.946 5.073 -7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.904 5.650 -6.072 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.325 4.083 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.405 6.254 -4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.014 6.433 -6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.987 7.015 -5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.321 4.616 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.943 5.329 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.699 3.592 -3.938 1.00 0.00 H new ATOM 243 N ALA A 15 -5.364 3.328 -8.440 1.00 0.00 N ATOM 244 CA ALA A 15 -6.597 3.216 -9.223 1.00 0.00 C ATOM 245 C ALA A 15 -7.429 1.983 -8.815 1.00 0.00 C ATOM 246 O ALA A 15 -8.650 2.067 -8.693 1.00 0.00 O ATOM 247 CB ALA A 15 -6.236 3.189 -10.711 1.00 0.00 C ATOM 0 H ALA A 15 -4.517 3.166 -8.985 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.227 4.083 -9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.146 3.106 -11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.713 4.108 -10.975 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.591 2.334 -10.914 1.00 0.00 H new ATOM 253 N LEU A 16 -6.779 0.850 -8.530 1.00 0.00 N ATOM 254 CA LEU A 16 -7.439 -0.352 -8.013 1.00 0.00 C ATOM 255 C LEU A 16 -7.967 -0.133 -6.587 1.00 0.00 C ATOM 256 O LEU A 16 -9.064 -0.589 -6.279 1.00 0.00 O ATOM 257 CB LEU A 16 -6.468 -1.544 -8.092 1.00 0.00 C ATOM 258 CG LEU A 16 -6.150 -1.994 -9.533 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.976 -2.968 -9.509 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.334 -2.687 -10.205 1.00 0.00 C ATOM 0 H LEU A 16 -5.772 0.741 -8.653 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.309 -0.574 -8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.538 -1.276 -7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.894 -2.385 -7.545 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.913 -1.097 -10.105 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.748 -3.288 -10.526 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.103 -2.476 -9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.236 -3.837 -8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.056 -2.983 -11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.611 -3.571 -9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.181 -2.002 -10.247 1.00 0.00 H new ATOM 272 N ALA A 17 -7.261 0.627 -5.742 1.00 0.00 N ATOM 273 CA ALA A 17 -7.714 0.977 -4.394 1.00 0.00 C ATOM 274 C ALA A 17 -9.058 1.738 -4.384 1.00 0.00 C ATOM 275 O ALA A 17 -9.873 1.511 -3.489 1.00 0.00 O ATOM 276 CB ALA A 17 -6.610 1.783 -3.700 1.00 0.00 C ATOM 0 H ALA A 17 -6.350 1.020 -5.979 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.903 0.053 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.933 2.051 -2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.703 1.182 -3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.408 2.690 -4.270 1.00 0.00 H new ATOM 282 N GLN A 18 -9.335 2.587 -5.385 1.00 0.00 N ATOM 283 CA GLN A 18 -10.613 3.308 -5.492 1.00 0.00 C ATOM 284 C GLN A 18 -11.759 2.354 -5.843 1.00 0.00 C ATOM 285 O GLN A 18 -12.846 2.444 -5.275 1.00 0.00 O ATOM 286 CB GLN A 18 -10.480 4.520 -6.448 1.00 0.00 C ATOM 287 CG GLN A 18 -10.963 4.391 -7.908 1.00 0.00 C ATOM 288 CD GLN A 18 -12.477 4.503 -8.089 1.00 0.00 C ATOM 289 OE1 GLN A 18 -13.158 3.557 -8.459 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.064 5.661 -7.868 1.00 0.00 N ATOM 0 H GLN A 18 -8.682 2.793 -6.141 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.873 3.724 -4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -11.020 5.353 -5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.427 4.801 -6.476 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -10.480 5.164 -8.506 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -10.633 3.430 -8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -12.513 6.462 -7.559 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -14.070 5.757 -8.006 1.00 0.00 H new ATOM 299 N GLU A 19 -11.497 1.391 -6.729 1.00 0.00 N ATOM 300 CA GLU A 19 -12.502 0.417 -7.141 1.00 0.00 C ATOM 301 C GLU A 19 -12.744 -0.631 -6.045 1.00 0.00 C ATOM 302 O GLU A 19 -13.887 -1.005 -5.803 1.00 0.00 O ATOM 303 CB GLU A 19 -12.100 -0.217 -8.478 1.00 0.00 C ATOM 304 CG GLU A 19 -13.343 -0.761 -9.188 1.00 0.00 C ATOM 305 CD GLU A 19 -12.970 -1.538 -10.459 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.638 -2.742 -10.344 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.009 -0.961 -11.574 1.00 0.00 O ATOM 0 H GLU A 19 -10.589 1.267 -7.176 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.452 0.930 -7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.605 0.522 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.385 -1.022 -8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.894 -1.413 -8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -14.006 0.064 -9.446 1.00 0.00 H new ATOM 314 N GLU A 20 -11.705 -1.043 -5.311 1.00 0.00 N ATOM 315 CA GLU A 20 -11.838 -1.894 -4.123 1.00 0.00 C ATOM 316 C GLU A 20 -12.589 -1.190 -2.984 1.00 0.00 C ATOM 317 O GLU A 20 -13.420 -1.823 -2.329 1.00 0.00 O ATOM 318 CB GLU A 20 -10.457 -2.372 -3.637 1.00 0.00 C ATOM 319 CG GLU A 20 -9.814 -3.416 -4.563 1.00 0.00 C ATOM 320 CD GLU A 20 -10.721 -4.642 -4.755 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.052 -5.324 -3.759 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.140 -4.896 -5.907 1.00 0.00 O ATOM 0 H GLU A 20 -10.740 -0.793 -5.526 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.431 -2.760 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.792 -1.513 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.558 -2.796 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.605 -2.963 -5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.858 -3.732 -4.146 1.00 0.00 H new ATOM 329 N ALA A 21 -12.380 0.117 -2.782 1.00 0.00 N ATOM 330 CA ALA A 21 -13.189 0.905 -1.855 1.00 0.00 C ATOM 331 C ALA A 21 -14.673 0.893 -2.272 1.00 0.00 C ATOM 332 O ALA A 21 -15.524 0.511 -1.468 1.00 0.00 O ATOM 333 CB ALA A 21 -12.609 2.321 -1.736 1.00 0.00 C ATOM 0 H ALA A 21 -11.650 0.651 -3.254 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.152 0.455 -0.863 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.215 2.905 -1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.586 2.265 -1.364 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.614 2.800 -2.715 1.00 0.00 H new ATOM 339 N LEU A 22 -14.993 1.185 -3.542 1.00 0.00 N ATOM 340 CA LEU A 22 -16.383 1.124 -4.026 1.00 0.00 C ATOM 341 C LEU A 22 -16.989 -0.295 -3.968 1.00 0.00 C ATOM 342 O LEU A 22 -18.164 -0.440 -3.625 1.00 0.00 O ATOM 343 CB LEU A 22 -16.490 1.715 -5.446 1.00 0.00 C ATOM 344 CG LEU A 22 -16.227 3.230 -5.535 1.00 0.00 C ATOM 345 CD1 LEU A 22 -16.361 3.704 -6.982 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.195 4.063 -4.690 1.00 0.00 C ATOM 0 H LEU A 22 -14.313 1.464 -4.250 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.976 1.732 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.782 1.199 -6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.487 1.510 -5.836 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.217 3.377 -5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.173 4.776 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.637 3.179 -7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.369 3.495 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.955 5.121 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.216 3.887 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.104 3.775 -3.643 1.00 0.00 H new ATOM 358 N ARG A 23 -16.196 -1.345 -4.221 1.00 0.00 N ATOM 359 CA ARG A 23 -16.608 -2.762 -4.129 1.00 0.00 C ATOM 360 C ARG A 23 -16.972 -3.166 -2.696 1.00 0.00 C ATOM 361 O ARG A 23 -17.942 -3.895 -2.493 1.00 0.00 O ATOM 362 CB ARG A 23 -15.486 -3.636 -4.735 1.00 0.00 C ATOM 363 CG ARG A 23 -15.834 -5.120 -4.966 1.00 0.00 C ATOM 364 CD ARG A 23 -15.637 -6.052 -3.760 1.00 0.00 C ATOM 365 NE ARG A 23 -14.226 -6.149 -3.337 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.768 -6.852 -2.318 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.520 -7.583 -1.551 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.511 -6.851 -2.023 1.00 0.00 N ATOM 0 H ARG A 23 -15.222 -1.235 -4.504 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.522 -2.916 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.189 -3.200 -5.689 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.618 -3.585 -4.077 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.875 -5.184 -5.284 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.226 -5.492 -5.791 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -16.238 -5.691 -2.925 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -16.006 -7.047 -4.011 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.542 -5.624 -3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.524 -7.636 -1.722 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.106 -8.104 -0.778 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.857 -6.302 -2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.172 -7.399 -1.232 1.00 0.00 H new ATOM 382 N LEU A 24 -16.240 -2.654 -1.704 1.00 0.00 N ATOM 383 CA LEU A 24 -16.501 -2.854 -0.271 1.00 0.00 C ATOM 384 C LEU A 24 -17.594 -1.934 0.309 1.00 0.00 C ATOM 385 O LEU A 24 -17.962 -2.087 1.475 1.00 0.00 O ATOM 386 CB LEU A 24 -15.180 -2.671 0.499 1.00 0.00 C ATOM 387 CG LEU A 24 -14.148 -3.790 0.281 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.846 -3.383 0.966 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.601 -5.114 0.897 1.00 0.00 C ATOM 0 H LEU A 24 -15.422 -2.070 -1.878 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.889 -3.866 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.733 -1.721 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.403 -2.603 1.564 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.024 -3.929 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.100 -4.165 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.483 -2.451 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.024 -3.242 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.842 -5.876 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.743 -4.986 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.541 -5.425 0.441 1.00 0.00 H new ATOM 401 N GLY A 25 -18.106 -0.969 -0.461 1.00 0.00 N ATOM 402 CA GLY A 25 -19.040 0.046 0.038 1.00 0.00 C ATOM 403 C GLY A 25 -18.373 1.075 0.959 1.00 0.00 C ATOM 404 O GLY A 25 -18.945 1.461 1.975 1.00 0.00 O ATOM 0 H GLY A 25 -17.884 -0.869 -1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.491 0.563 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.848 -0.447 0.578 1.00 0.00 H new ATOM 408 N HIS A 26 -17.144 1.485 0.639 1.00 0.00 N ATOM 409 CA HIS A 26 -16.402 2.581 1.275 1.00 0.00 C ATOM 410 C HIS A 26 -16.300 3.771 0.307 1.00 0.00 C ATOM 411 O HIS A 26 -15.858 3.596 -0.829 1.00 0.00 O ATOM 412 CB HIS A 26 -14.987 2.107 1.655 1.00 0.00 C ATOM 413 CG HIS A 26 -14.867 1.258 2.898 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.003 1.549 3.955 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.486 0.068 3.158 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.118 0.535 4.825 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.000 -0.370 4.373 1.00 0.00 N ATOM 0 H HIS A 26 -16.610 1.041 -0.108 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.932 2.890 2.176 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.581 1.542 0.816 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.356 2.987 1.782 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.213 -0.432 2.535 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.578 0.458 5.757 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.266 -1.234 4.846 1.00 0.00 H new ATOM 425 N ASN A 27 -16.628 4.992 0.750 1.00 0.00 N ATOM 426 CA ASN A 27 -16.404 6.216 -0.044 1.00 0.00 C ATOM 427 C ASN A 27 -15.024 6.873 0.186 1.00 0.00 C ATOM 428 O ASN A 27 -14.773 7.976 -0.298 1.00 0.00 O ATOM 429 CB ASN A 27 -17.590 7.189 0.085 1.00 0.00 C ATOM 430 CG ASN A 27 -17.640 7.963 1.387 1.00 0.00 C ATOM 431 OD1 ASN A 27 -18.452 7.686 2.254 1.00 0.00 O ATOM 432 ND2 ASN A 27 -16.821 8.974 1.556 1.00 0.00 N ATOM 0 H ASN A 27 -17.053 5.163 1.661 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.364 5.907 -1.089 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.551 7.898 -0.742 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.517 6.626 -0.022 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.864 9.527 2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.142 9.207 0.832 1.00 0.00 H new ATOM 439 N ASN A 28 -14.121 6.226 0.929 1.00 0.00 N ATOM 440 CA ASN A 28 -12.775 6.732 1.196 1.00 0.00 C ATOM 441 C ASN A 28 -11.709 5.623 1.192 1.00 0.00 C ATOM 442 O ASN A 28 -11.917 4.551 1.759 1.00 0.00 O ATOM 443 CB ASN A 28 -12.761 7.550 2.504 1.00 0.00 C ATOM 444 CG ASN A 28 -13.470 6.911 3.694 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.344 7.508 4.306 1.00 0.00 O ATOM 446 ND2 ASN A 28 -13.126 5.705 4.082 1.00 0.00 N ATOM 0 H ASN A 28 -14.309 5.324 1.367 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.505 7.397 0.375 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.724 7.738 2.781 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.220 8.519 2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.586 5.277 4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.398 5.196 3.580 1.00 0.00 H new ATOM 453 N ILE A 29 -10.548 5.919 0.607 1.00 0.00 N ATOM 454 CA ILE A 29 -9.353 5.071 0.637 1.00 0.00 C ATOM 455 C ILE A 29 -8.652 5.186 1.997 1.00 0.00 C ATOM 456 O ILE A 29 -8.369 6.283 2.489 1.00 0.00 O ATOM 457 CB ILE A 29 -8.419 5.421 -0.552 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.991 4.791 -1.842 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.967 4.945 -0.351 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.290 5.257 -3.126 1.00 0.00 C ATOM 0 H ILE A 29 -10.408 6.782 0.082 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.642 4.027 0.518 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.385 6.508 -0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.913 3.706 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.052 5.030 -1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.370 5.223 -1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.551 5.414 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.952 3.862 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.748 4.771 -3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.390 6.338 -3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.233 4.993 -3.080 1.00 0.00 H new ATOM 472 N GLY A 30 -8.356 4.027 2.580 1.00 0.00 N ATOM 473 CA GLY A 30 -7.484 3.825 3.734 1.00 0.00 C ATOM 474 C GLY A 30 -6.184 3.122 3.326 1.00 0.00 C ATOM 475 O GLY A 30 -6.018 2.698 2.179 1.00 0.00 O ATOM 0 H GLY A 30 -8.744 3.148 2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.253 4.787 4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.002 3.230 4.486 1.00 0.00 H new ATOM 479 N THR A 31 -5.269 2.946 4.281 1.00 0.00 N ATOM 480 CA THR A 31 -4.041 2.139 4.108 1.00 0.00 C ATOM 481 C THR A 31 -4.365 0.723 3.611 1.00 0.00 C ATOM 482 O THR A 31 -3.721 0.185 2.714 1.00 0.00 O ATOM 483 CB THR A 31 -3.248 2.060 5.429 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.890 1.261 6.402 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.048 3.434 6.065 1.00 0.00 C ATOM 0 H THR A 31 -5.353 3.361 5.209 1.00 0.00 H new ATOM 0 HA THR A 31 -3.430 2.636 3.355 1.00 0.00 H new ATOM 0 HB THR A 31 -2.292 1.620 5.145 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.858 1.412 6.363 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.485 3.327 6.992 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.497 4.076 5.378 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.019 3.880 6.280 1.00 0.00 H new ATOM 493 N GLU A 32 -5.455 0.173 4.140 1.00 0.00 N ATOM 494 CA GLU A 32 -6.130 -1.058 3.762 1.00 0.00 C ATOM 495 C GLU A 32 -6.442 -1.166 2.263 1.00 0.00 C ATOM 496 O GLU A 32 -6.124 -2.183 1.653 1.00 0.00 O ATOM 497 CB GLU A 32 -7.446 -1.158 4.564 1.00 0.00 C ATOM 498 CG GLU A 32 -8.256 0.153 4.739 1.00 0.00 C ATOM 499 CD GLU A 32 -7.958 0.932 6.044 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.797 1.363 6.248 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.901 1.168 6.835 1.00 0.00 O ATOM 0 H GLU A 32 -5.931 0.626 4.920 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.449 -1.878 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.087 -1.892 4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.212 -1.548 5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.053 0.805 3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.319 -0.087 4.710 1.00 0.00 H new ATOM 508 N HIS A 33 -7.035 -0.137 1.649 1.00 0.00 N ATOM 509 CA HIS A 33 -7.394 -0.161 0.226 1.00 0.00 C ATOM 510 C HIS A 33 -6.163 -0.026 -0.665 1.00 0.00 C ATOM 511 O HIS A 33 -6.118 -0.645 -1.724 1.00 0.00 O ATOM 512 CB HIS A 33 -8.415 0.934 -0.095 1.00 0.00 C ATOM 513 CG HIS A 33 -9.665 0.843 0.734 1.00 0.00 C ATOM 514 ND1 HIS A 33 -9.914 1.607 1.871 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.703 -0.019 0.535 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.107 1.201 2.329 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.606 0.228 1.547 1.00 0.00 N ATOM 0 H HIS A 33 -7.279 0.733 2.122 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.848 -1.130 0.018 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.953 1.909 0.062 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.682 0.874 -1.150 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.798 -0.748 -0.256 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.598 1.600 3.204 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.499 -0.246 1.680 1.00 0.00 H new ATOM 525 N ILE A 34 -5.143 0.715 -0.222 1.00 0.00 N ATOM 526 CA ILE A 34 -3.844 0.797 -0.904 1.00 0.00 C ATOM 527 C ILE A 34 -3.142 -0.576 -0.872 1.00 0.00 C ATOM 528 O ILE A 34 -2.647 -1.026 -1.907 1.00 0.00 O ATOM 529 CB ILE A 34 -2.989 1.936 -0.299 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.684 3.306 -0.484 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.590 1.971 -0.937 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.973 4.491 0.184 1.00 0.00 C ATOM 0 H ILE A 34 -5.194 1.280 0.626 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.992 1.049 -1.954 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.883 1.738 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.773 3.510 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.697 3.239 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.009 2.780 -0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.085 1.022 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.684 2.136 -2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.536 5.405 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.908 4.318 1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.969 4.593 -0.229 1.00 0.00 H new ATOM 544 N LEU A 35 -3.165 -1.289 0.264 1.00 0.00 N ATOM 545 CA LEU A 35 -2.627 -2.651 0.377 1.00 0.00 C ATOM 546 C LEU A 35 -3.436 -3.667 -0.456 1.00 0.00 C ATOM 547 O LEU A 35 -2.857 -4.505 -1.145 1.00 0.00 O ATOM 548 CB LEU A 35 -2.558 -3.045 1.868 1.00 0.00 C ATOM 549 CG LEU A 35 -1.985 -4.455 2.121 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.545 -4.620 1.627 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.004 -4.782 3.615 1.00 0.00 C ATOM 0 H LEU A 35 -3.560 -0.934 1.135 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.620 -2.667 -0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.946 -2.315 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.560 -2.990 2.294 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.624 -5.135 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.203 -5.634 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.506 -4.437 0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.100 -3.907 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.596 -5.780 3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.400 -4.053 4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.030 -4.746 3.982 1.00 0.00 H new ATOM 563 N LEU A 36 -4.767 -3.577 -0.444 1.00 0.00 N ATOM 564 CA LEU A 36 -5.658 -4.447 -1.221 1.00 0.00 C ATOM 565 C LEU A 36 -5.538 -4.189 -2.738 1.00 0.00 C ATOM 566 O LEU A 36 -5.550 -5.130 -3.532 1.00 0.00 O ATOM 567 CB LEU A 36 -7.081 -4.240 -0.665 1.00 0.00 C ATOM 568 CG LEU A 36 -8.177 -5.169 -1.210 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.872 -6.649 -0.974 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.496 -4.843 -0.502 1.00 0.00 C ATOM 0 H LEU A 36 -5.267 -2.886 0.115 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.379 -5.495 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.043 -4.357 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.378 -3.210 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.234 -5.002 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.681 -7.256 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.937 -6.911 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.780 -6.835 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.283 -5.496 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.381 -4.997 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.764 -3.804 -0.693 1.00 0.00 H new ATOM 582 N GLY A 37 -5.330 -2.932 -3.143 1.00 0.00 N ATOM 583 CA GLY A 37 -4.987 -2.539 -4.514 1.00 0.00 C ATOM 584 C GLY A 37 -3.608 -3.050 -4.950 1.00 0.00 C ATOM 585 O GLY A 37 -3.461 -3.519 -6.077 1.00 0.00 O ATOM 0 H GLY A 37 -5.398 -2.137 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.745 -2.922 -5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.008 -1.452 -4.592 1.00 0.00 H new ATOM 589 N LEU A 38 -2.617 -3.046 -4.047 1.00 0.00 N ATOM 590 CA LEU A 38 -1.301 -3.672 -4.248 1.00 0.00 C ATOM 591 C LEU A 38 -1.409 -5.160 -4.619 1.00 0.00 C ATOM 592 O LEU A 38 -0.880 -5.566 -5.655 1.00 0.00 O ATOM 593 CB LEU A 38 -0.428 -3.474 -2.985 1.00 0.00 C ATOM 594 CG LEU A 38 0.657 -2.402 -3.133 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.250 -2.042 -1.770 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.798 -2.895 -4.017 1.00 0.00 C ATOM 0 H LEU A 38 -2.710 -2.597 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.824 -3.179 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.074 -3.208 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.046 -4.422 -2.732 1.00 0.00 H new ATOM 0 HG LEU A 38 0.183 -1.530 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.018 -1.279 -1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.463 -1.659 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.692 -2.931 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.554 -2.114 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.245 -3.784 -3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.412 -3.139 -5.007 1.00 0.00 H new ATOM 608 N VAL A 39 -2.128 -5.975 -3.836 1.00 0.00 N ATOM 609 CA VAL A 39 -2.302 -7.405 -4.172 1.00 0.00 C ATOM 610 C VAL A 39 -3.221 -7.649 -5.374 1.00 0.00 C ATOM 611 O VAL A 39 -3.038 -8.656 -6.062 1.00 0.00 O ATOM 612 CB VAL A 39 -2.734 -8.297 -2.989 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.520 -9.048 -2.443 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.425 -7.591 -1.826 1.00 0.00 C ATOM 0 H VAL A 39 -2.594 -5.681 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.293 -7.709 -4.449 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.485 -8.961 -3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.827 -9.677 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.094 -9.671 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.772 -8.332 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.680 -8.321 -1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.755 -6.841 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.334 -7.107 -2.183 1.00 0.00 H new ATOM 624 N ARG A 40 -4.157 -6.739 -5.686 1.00 0.00 N ATOM 625 CA ARG A 40 -4.951 -6.810 -6.929 1.00 0.00 C ATOM 626 C ARG A 40 -4.120 -6.468 -8.178 1.00 0.00 C ATOM 627 O ARG A 40 -4.385 -7.021 -9.244 1.00 0.00 O ATOM 628 CB ARG A 40 -6.240 -5.976 -6.791 1.00 0.00 C ATOM 629 CG ARG A 40 -7.173 -6.201 -7.993 1.00 0.00 C ATOM 630 CD ARG A 40 -8.574 -5.609 -7.803 1.00 0.00 C ATOM 631 NE ARG A 40 -9.306 -5.615 -9.086 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.322 -4.836 -9.412 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.997 -4.141 -8.553 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.707 -4.712 -10.645 1.00 0.00 N ATOM 0 H ARG A 40 -4.385 -5.941 -5.093 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.259 -7.844 -7.081 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.756 -6.247 -5.870 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.987 -4.918 -6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.720 -5.761 -8.881 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.262 -7.272 -8.177 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.123 -6.186 -7.059 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.498 -4.590 -7.423 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.997 -6.286 -9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.753 -4.177 -7.563 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.772 -3.557 -8.866 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.223 -5.221 -11.384 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.494 -4.105 -10.875 1.00 0.00 H new ATOM 648 N GLU A 41 -3.084 -5.633 -8.055 1.00 0.00 N ATOM 649 CA GLU A 41 -2.097 -5.420 -9.128 1.00 0.00 C ATOM 650 C GLU A 41 -1.187 -6.653 -9.272 1.00 0.00 C ATOM 651 O GLU A 41 -0.962 -7.126 -10.385 1.00 0.00 O ATOM 652 CB GLU A 41 -1.290 -4.128 -8.877 1.00 0.00 C ATOM 653 CG GLU A 41 -0.176 -3.831 -9.902 1.00 0.00 C ATOM 654 CD GLU A 41 -0.652 -3.493 -11.330 1.00 0.00 C ATOM 655 OE1 GLU A 41 -1.855 -3.633 -11.655 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.197 -3.086 -12.156 1.00 0.00 O ATOM 0 H GLU A 41 -2.903 -5.086 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.624 -5.291 -10.074 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.981 -3.285 -8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.841 -4.188 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.420 -2.998 -9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.484 -4.697 -9.954 1.00 0.00 H new ATOM 663 N GLY A 42 -0.687 -7.192 -8.152 1.00 0.00 N ATOM 664 CA GLY A 42 0.009 -8.488 -8.045 1.00 0.00 C ATOM 665 C GLY A 42 1.411 -8.592 -8.671 1.00 0.00 C ATOM 666 O GLY A 42 2.219 -9.406 -8.221 1.00 0.00 O ATOM 0 H GLY A 42 -0.758 -6.717 -7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.093 -8.739 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.622 -9.249 -8.504 1.00 0.00 H new ATOM 670 N GLU A 43 1.717 -7.769 -9.677 1.00 0.00 N ATOM 671 CA GLU A 43 2.946 -7.817 -10.488 1.00 0.00 C ATOM 672 C GLU A 43 4.011 -6.791 -10.060 1.00 0.00 C ATOM 673 O GLU A 43 5.179 -6.923 -10.434 1.00 0.00 O ATOM 674 CB GLU A 43 2.592 -7.580 -11.966 1.00 0.00 C ATOM 675 CG GLU A 43 1.683 -8.658 -12.574 1.00 0.00 C ATOM 676 CD GLU A 43 1.491 -8.452 -14.091 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.327 -7.290 -14.541 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.513 -9.452 -14.849 1.00 0.00 O ATOM 0 H GLU A 43 1.091 -7.017 -9.965 1.00 0.00 H new ATOM 0 HA GLU A 43 3.378 -8.806 -10.335 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.102 -6.611 -12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.514 -7.528 -12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.114 -9.643 -12.392 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.713 -8.638 -12.078 1.00 0.00 H new ATOM 685 N GLY A 44 3.625 -5.767 -9.290 1.00 0.00 N ATOM 686 CA GLY A 44 4.542 -4.753 -8.759 1.00 0.00 C ATOM 687 C GLY A 44 5.576 -5.341 -7.794 1.00 0.00 C ATOM 688 O GLY A 44 5.330 -6.369 -7.158 1.00 0.00 O ATOM 0 H GLY A 44 2.654 -5.618 -9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.058 -4.266 -9.587 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.967 -3.983 -8.245 1.00 0.00 H new ATOM 692 N ILE A 45 6.724 -4.674 -7.648 1.00 0.00 N ATOM 693 CA ILE A 45 7.823 -5.106 -6.769 1.00 0.00 C ATOM 694 C ILE A 45 7.343 -5.322 -5.333 1.00 0.00 C ATOM 695 O ILE A 45 7.696 -6.330 -4.725 1.00 0.00 O ATOM 696 CB ILE A 45 8.975 -4.078 -6.811 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.604 -3.941 -8.219 1.00 0.00 C ATOM 698 CG2 ILE A 45 10.065 -4.392 -5.768 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.128 -5.240 -8.849 1.00 0.00 C ATOM 0 H ILE A 45 6.923 -3.805 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 45 8.191 -6.063 -7.137 1.00 0.00 H new ATOM 0 HB ILE A 45 8.523 -3.119 -6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.859 -3.510 -8.888 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.428 -3.230 -8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.856 -3.645 -5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.629 -4.374 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.482 -5.380 -5.964 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.546 -5.025 -9.832 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.902 -5.667 -8.211 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.308 -5.951 -8.951 1.00 0.00 H new ATOM 711 N ALA A 46 6.501 -4.433 -4.797 1.00 0.00 N ATOM 712 CA ALA A 46 5.951 -4.617 -3.454 1.00 0.00 C ATOM 713 C ALA A 46 5.021 -5.837 -3.355 1.00 0.00 C ATOM 714 O ALA A 46 5.136 -6.609 -2.408 1.00 0.00 O ATOM 715 CB ALA A 46 5.220 -3.352 -3.027 1.00 0.00 C ATOM 0 H ALA A 46 6.188 -3.585 -5.270 1.00 0.00 H new ATOM 0 HA ALA A 46 6.786 -4.809 -2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.810 -3.489 -2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.916 -2.513 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.409 -3.147 -3.726 1.00 0.00 H new ATOM 721 N ALA A 47 4.136 -6.070 -4.332 1.00 0.00 N ATOM 722 CA ALA A 47 3.256 -7.241 -4.315 1.00 0.00 C ATOM 723 C ALA A 47 4.046 -8.552 -4.460 1.00 0.00 C ATOM 724 O ALA A 47 3.740 -9.545 -3.793 1.00 0.00 O ATOM 725 CB ALA A 47 2.206 -7.083 -5.416 1.00 0.00 C ATOM 0 H ALA A 47 4.012 -5.463 -5.142 1.00 0.00 H new ATOM 0 HA ALA A 47 2.755 -7.299 -3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.544 -7.949 -5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.623 -6.180 -5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.702 -7.008 -6.384 1.00 0.00 H new ATOM 731 N LYS A 48 5.102 -8.551 -5.281 1.00 0.00 N ATOM 732 CA LYS A 48 6.032 -9.677 -5.421 1.00 0.00 C ATOM 733 C LYS A 48 6.868 -9.885 -4.149 1.00 0.00 C ATOM 734 O LYS A 48 7.099 -11.027 -3.768 1.00 0.00 O ATOM 735 CB LYS A 48 6.877 -9.459 -6.686 1.00 0.00 C ATOM 736 CG LYS A 48 7.577 -10.750 -7.137 1.00 0.00 C ATOM 737 CD LYS A 48 8.365 -10.526 -8.436 1.00 0.00 C ATOM 738 CE LYS A 48 9.064 -11.825 -8.857 1.00 0.00 C ATOM 739 NZ LYS A 48 9.804 -11.661 -10.136 1.00 0.00 N ATOM 0 H LYS A 48 5.338 -7.756 -5.875 1.00 0.00 H new ATOM 0 HA LYS A 48 5.478 -10.608 -5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.239 -9.092 -7.490 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.624 -8.689 -6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.252 -11.094 -6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.836 -11.535 -7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.692 -10.193 -9.226 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.103 -9.737 -8.292 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.755 -12.137 -8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.324 -12.618 -8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.263 -12.559 -10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.140 -11.388 -10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.527 -10.921 -10.027 1.00 0.00 H new ATOM 753 N ALA A 49 7.230 -8.817 -3.433 1.00 0.00 N ATOM 754 CA ALA A 49 7.895 -8.884 -2.127 1.00 0.00 C ATOM 755 C ALA A 49 6.973 -9.437 -1.020 1.00 0.00 C ATOM 756 O ALA A 49 7.409 -10.279 -0.237 1.00 0.00 O ATOM 757 CB ALA A 49 8.443 -7.495 -1.770 1.00 0.00 C ATOM 0 H ALA A 49 7.066 -7.862 -3.751 1.00 0.00 H new ATOM 0 HA ALA A 49 8.722 -9.590 -2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.939 -7.538 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.158 -7.180 -2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.621 -6.780 -1.726 1.00 0.00 H new ATOM 763 N LEU A 50 5.690 -9.048 -0.986 1.00 0.00 N ATOM 764 CA LEU A 50 4.685 -9.639 -0.084 1.00 0.00 C ATOM 765 C LEU A 50 4.554 -11.152 -0.335 1.00 0.00 C ATOM 766 O LEU A 50 4.638 -11.954 0.596 1.00 0.00 O ATOM 767 CB LEU A 50 3.323 -8.934 -0.273 1.00 0.00 C ATOM 768 CG LEU A 50 3.264 -7.470 0.207 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.975 -6.796 -0.275 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.304 -7.361 1.728 1.00 0.00 C ATOM 0 H LEU A 50 5.317 -8.312 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 50 5.012 -9.495 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.062 -8.963 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.561 -9.504 0.259 1.00 0.00 H new ATOM 0 HG LEU A 50 4.140 -6.976 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.952 -5.764 0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.942 -6.812 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.113 -7.333 0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.260 -6.311 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.452 -7.891 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.229 -7.802 2.100 1.00 0.00 H new ATOM 782 N GLN A 51 4.421 -11.552 -1.603 1.00 0.00 N ATOM 783 CA GLN A 51 4.369 -12.965 -2.000 1.00 0.00 C ATOM 784 C GLN A 51 5.683 -13.728 -1.714 1.00 0.00 C ATOM 785 O GLN A 51 5.635 -14.888 -1.300 1.00 0.00 O ATOM 786 CB GLN A 51 3.951 -13.051 -3.477 1.00 0.00 C ATOM 787 CG GLN A 51 2.469 -12.694 -3.686 1.00 0.00 C ATOM 788 CD GLN A 51 2.142 -12.459 -5.161 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.662 -13.331 -5.874 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.399 -11.271 -5.664 1.00 0.00 N ATOM 0 H GLN A 51 4.346 -10.904 -2.387 1.00 0.00 H new ATOM 0 HA GLN A 51 3.622 -13.467 -1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.572 -12.377 -4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.135 -14.060 -3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.844 -13.499 -3.299 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.227 -11.799 -3.113 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.799 -10.542 -5.073 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.198 -11.078 -6.645 1.00 0.00 H new ATOM 799 N ALA A 52 6.854 -13.086 -1.832 1.00 0.00 N ATOM 800 CA ALA A 52 8.156 -13.658 -1.456 1.00 0.00 C ATOM 801 C ALA A 52 8.288 -13.906 0.061 1.00 0.00 C ATOM 802 O ALA A 52 8.900 -14.892 0.480 1.00 0.00 O ATOM 803 CB ALA A 52 9.266 -12.716 -1.934 1.00 0.00 C ATOM 0 H ALA A 52 6.925 -12.137 -2.198 1.00 0.00 H new ATOM 0 HA ALA A 52 8.243 -14.632 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.237 -13.130 -1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.210 -12.607 -3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.142 -11.740 -1.465 1.00 0.00 H new ATOM 809 N LEU A 53 7.661 -13.056 0.882 1.00 0.00 N ATOM 810 CA LEU A 53 7.493 -13.241 2.334 1.00 0.00 C ATOM 811 C LEU A 53 6.418 -14.295 2.702 1.00 0.00 C ATOM 812 O LEU A 53 6.062 -14.439 3.872 1.00 0.00 O ATOM 813 CB LEU A 53 7.233 -11.871 2.997 1.00 0.00 C ATOM 814 CG LEU A 53 8.420 -10.891 2.925 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.000 -9.509 3.417 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.606 -11.350 3.777 1.00 0.00 C ATOM 0 H LEU A 53 7.241 -12.190 0.545 1.00 0.00 H new ATOM 0 HA LEU A 53 8.421 -13.654 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.368 -11.410 2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.973 -12.031 4.043 1.00 0.00 H new ATOM 0 HG LEU A 53 8.726 -10.857 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.850 -8.829 3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.190 -9.131 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.660 -9.578 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.416 -10.626 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.297 -11.428 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.951 -12.323 3.427 1.00 0.00 H new ATOM 828 N GLY A 54 5.907 -15.050 1.721 1.00 0.00 N ATOM 829 CA GLY A 54 4.954 -16.151 1.906 1.00 0.00 C ATOM 830 C GLY A 54 3.481 -15.728 1.933 1.00 0.00 C ATOM 831 O GLY A 54 2.611 -16.564 2.201 1.00 0.00 O ATOM 0 H GLY A 54 6.155 -14.906 0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.095 -16.874 1.103 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.188 -16.662 2.840 1.00 0.00 H new ATOM 835 N LEU A 55 3.179 -14.452 1.665 1.00 0.00 N ATOM 836 CA LEU A 55 1.807 -13.942 1.605 1.00 0.00 C ATOM 837 C LEU A 55 1.156 -14.210 0.232 1.00 0.00 C ATOM 838 O LEU A 55 1.721 -14.873 -0.641 1.00 0.00 O ATOM 839 CB LEU A 55 1.762 -12.455 2.021 1.00 0.00 C ATOM 840 CG LEU A 55 2.491 -12.100 3.335 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.166 -10.652 3.704 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.072 -13.001 4.497 1.00 0.00 C ATOM 0 H LEU A 55 3.886 -13.740 1.483 1.00 0.00 H new ATOM 0 HA LEU A 55 1.202 -14.491 2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.193 -11.859 1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.718 -12.155 2.115 1.00 0.00 H new ATOM 0 HG LEU A 55 3.559 -12.242 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.676 -10.390 4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.501 -9.989 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.090 -10.544 3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.614 -12.710 5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.001 -12.898 4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.303 -14.038 4.255 1.00 0.00 H new ATOM 854 N GLY A 56 -0.059 -13.702 0.047 1.00 0.00 N ATOM 855 CA GLY A 56 -0.858 -13.843 -1.168 1.00 0.00 C ATOM 856 C GLY A 56 -2.129 -13.002 -1.091 1.00 0.00 C ATOM 857 O GLY A 56 -2.510 -12.537 -0.012 1.00 0.00 O ATOM 0 H GLY A 56 -0.534 -13.159 0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.268 -13.538 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.120 -14.891 -1.315 1.00 0.00 H new ATOM 861 N SER A 57 -2.789 -12.804 -2.232 1.00 0.00 N ATOM 862 CA SER A 57 -3.967 -11.935 -2.345 1.00 0.00 C ATOM 863 C SER A 57 -5.103 -12.356 -1.415 1.00 0.00 C ATOM 864 O SER A 57 -5.636 -11.514 -0.697 1.00 0.00 O ATOM 865 CB SER A 57 -4.446 -11.874 -3.802 1.00 0.00 C ATOM 866 OG SER A 57 -4.667 -13.180 -4.316 1.00 0.00 O ATOM 0 H SER A 57 -2.521 -13.244 -3.112 1.00 0.00 H new ATOM 0 HA SER A 57 -3.662 -10.938 -2.028 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.367 -11.294 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.704 -11.359 -4.412 1.00 0.00 H new ATOM 0 HG SER A 57 -4.973 -13.118 -5.245 1.00 0.00 H new ATOM 872 N GLU A 58 -5.422 -13.651 -1.332 1.00 0.00 N ATOM 873 CA GLU A 58 -6.476 -14.164 -0.444 1.00 0.00 C ATOM 874 C GLU A 58 -6.135 -14.024 1.051 1.00 0.00 C ATOM 875 O GLU A 58 -7.023 -13.741 1.856 1.00 0.00 O ATOM 876 CB GLU A 58 -6.831 -15.614 -0.823 1.00 0.00 C ATOM 877 CG GLU A 58 -5.722 -16.639 -0.546 1.00 0.00 C ATOM 878 CD GLU A 58 -6.121 -18.036 -1.062 1.00 0.00 C ATOM 879 OE1 GLU A 58 -6.795 -18.792 -0.322 1.00 0.00 O ATOM 880 OE2 GLU A 58 -5.761 -18.390 -2.211 1.00 0.00 O ATOM 0 H GLU A 58 -4.957 -14.376 -1.878 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.357 -13.540 -0.595 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.726 -15.910 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.081 -15.647 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.798 -16.320 -1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.524 -16.686 0.525 1.00 0.00 H new ATOM 887 N LYS A 59 -4.852 -14.152 1.428 1.00 0.00 N ATOM 888 CA LYS A 59 -4.385 -14.029 2.822 1.00 0.00 C ATOM 889 C LYS A 59 -4.488 -12.585 3.316 1.00 0.00 C ATOM 890 O LYS A 59 -4.991 -12.325 4.409 1.00 0.00 O ATOM 891 CB LYS A 59 -2.935 -14.530 2.957 1.00 0.00 C ATOM 892 CG LYS A 59 -2.731 -15.997 2.543 1.00 0.00 C ATOM 893 CD LYS A 59 -1.284 -16.426 2.830 1.00 0.00 C ATOM 894 CE LYS A 59 -1.011 -17.855 2.345 1.00 0.00 C ATOM 895 NZ LYS A 59 0.365 -18.295 2.697 1.00 0.00 N ATOM 0 H LYS A 59 -4.100 -14.346 0.767 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.032 -14.650 3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.287 -13.899 2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.616 -14.409 3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.424 -16.637 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.952 -16.119 1.483 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.596 -15.737 2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.091 -16.362 3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.737 -18.536 2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.145 -17.906 1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.603 -19.154 2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.042 -17.541 2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.415 -18.498 3.716 1.00 0.00 H new ATOM 909 N ILE A 60 -4.054 -11.642 2.479 1.00 0.00 N ATOM 910 CA ILE A 60 -4.118 -10.202 2.758 1.00 0.00 C ATOM 911 C ILE A 60 -5.573 -9.711 2.707 1.00 0.00 C ATOM 912 O ILE A 60 -6.012 -9.014 3.621 1.00 0.00 O ATOM 913 CB ILE A 60 -3.160 -9.464 1.795 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.691 -9.774 2.187 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.395 -7.944 1.812 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.684 -9.552 1.052 1.00 0.00 C ATOM 0 H ILE A 60 -3.641 -11.858 1.572 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.779 -9.982 3.770 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.359 -9.819 0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.412 -9.148 3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.625 -10.810 2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.703 -7.461 1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.419 -7.731 1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.230 -7.562 2.819 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.320 -9.790 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.936 -10.198 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.719 -8.510 0.733 1.00 0.00 H new ATOM 928 N GLN A 61 -6.359 -10.138 1.713 1.00 0.00 N ATOM 929 CA GLN A 61 -7.779 -9.788 1.586 1.00 0.00 C ATOM 930 C GLN A 61 -8.616 -10.291 2.774 1.00 0.00 C ATOM 931 O GLN A 61 -9.451 -9.539 3.274 1.00 0.00 O ATOM 932 CB GLN A 61 -8.303 -10.329 0.249 1.00 0.00 C ATOM 933 CG GLN A 61 -9.752 -9.927 -0.053 1.00 0.00 C ATOM 934 CD GLN A 61 -10.177 -10.389 -1.446 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.967 -11.310 -1.616 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.644 -9.802 -2.498 1.00 0.00 N ATOM 0 H GLN A 61 -6.023 -10.744 0.964 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.875 -8.702 1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.661 -9.970 -0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.230 -11.417 0.254 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.416 -10.361 0.695 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.854 -8.844 0.020 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.985 -9.034 -2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.891 -10.116 -3.437 1.00 0.00 H new ATOM 945 N LYS A 62 -8.359 -11.510 3.278 1.00 0.00 N ATOM 946 CA LYS A 62 -8.983 -12.045 4.502 1.00 0.00 C ATOM 947 C LYS A 62 -8.785 -11.100 5.689 1.00 0.00 C ATOM 948 O LYS A 62 -9.757 -10.697 6.325 1.00 0.00 O ATOM 949 CB LYS A 62 -8.420 -13.453 4.792 1.00 0.00 C ATOM 950 CG LYS A 62 -8.805 -13.993 6.181 1.00 0.00 C ATOM 951 CD LYS A 62 -8.278 -15.418 6.399 1.00 0.00 C ATOM 952 CE LYS A 62 -8.523 -15.891 7.840 1.00 0.00 C ATOM 953 NZ LYS A 62 -7.525 -15.345 8.800 1.00 0.00 N ATOM 0 H LYS A 62 -7.705 -12.160 2.842 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.059 -12.125 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.780 -14.144 4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.333 -13.425 4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.405 -13.334 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.890 -13.985 6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.767 -16.099 5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.211 -15.450 6.180 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.523 -15.591 8.152 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.493 -16.980 7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.784 -15.625 9.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.582 -15.720 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.510 -14.307 8.732 1.00 0.00 H new ATOM 967 N GLU A 63 -7.541 -10.727 5.977 1.00 0.00 N ATOM 968 CA GLU A 63 -7.217 -9.897 7.141 1.00 0.00 C ATOM 969 C GLU A 63 -7.671 -8.436 6.979 1.00 0.00 C ATOM 970 O GLU A 63 -8.109 -7.833 7.959 1.00 0.00 O ATOM 971 CB GLU A 63 -5.715 -9.990 7.437 1.00 0.00 C ATOM 972 CG GLU A 63 -5.285 -11.363 7.974 1.00 0.00 C ATOM 973 CD GLU A 63 -6.017 -11.726 9.277 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.823 -11.019 10.295 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.796 -12.712 9.272 1.00 0.00 O ATOM 0 H GLU A 63 -6.731 -10.988 5.415 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.775 -10.286 7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.158 -9.774 6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.447 -9.223 8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.485 -12.126 7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.209 -11.363 8.150 1.00 0.00 H new ATOM 982 N VAL A 64 -7.649 -7.883 5.759 1.00 0.00 N ATOM 983 CA VAL A 64 -8.245 -6.569 5.456 1.00 0.00 C ATOM 984 C VAL A 64 -9.755 -6.601 5.709 1.00 0.00 C ATOM 985 O VAL A 64 -10.257 -5.849 6.544 1.00 0.00 O ATOM 986 CB VAL A 64 -7.917 -6.111 4.016 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.732 -4.884 3.592 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.441 -5.717 3.886 1.00 0.00 C ATOM 0 H VAL A 64 -7.218 -8.332 4.951 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.803 -5.832 6.127 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.161 -6.961 3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.464 -4.603 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.795 -5.121 3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.517 -4.054 4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.238 -5.399 2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.221 -4.898 4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.813 -6.573 4.131 1.00 0.00 H new ATOM 998 N GLU A 65 -10.496 -7.487 5.039 1.00 0.00 N ATOM 999 CA GLU A 65 -11.967 -7.499 5.089 1.00 0.00 C ATOM 1000 C GLU A 65 -12.525 -7.918 6.458 1.00 0.00 C ATOM 1001 O GLU A 65 -13.592 -7.445 6.853 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.540 -8.391 3.978 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.302 -7.778 2.588 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.965 -8.568 1.442 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.934 -9.334 1.663 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.552 -8.372 0.275 1.00 0.00 O ATOM 0 H GLU A 65 -10.098 -8.216 4.447 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.287 -6.470 4.926 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.078 -9.377 4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.609 -8.532 4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.682 -6.756 2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.229 -7.720 2.405 1.00 0.00 H new ATOM 1013 N SER A 66 -11.787 -8.727 7.228 1.00 0.00 N ATOM 1014 CA SER A 66 -12.114 -9.042 8.628 1.00 0.00 C ATOM 1015 C SER A 66 -12.129 -7.791 9.527 1.00 0.00 C ATOM 1016 O SER A 66 -12.896 -7.727 10.493 1.00 0.00 O ATOM 1017 CB SER A 66 -11.101 -10.068 9.156 1.00 0.00 C ATOM 1018 OG SER A 66 -11.445 -10.509 10.461 1.00 0.00 O ATOM 0 H SER A 66 -10.939 -9.186 6.896 1.00 0.00 H new ATOM 0 HA SER A 66 -13.122 -9.456 8.656 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.060 -10.922 8.480 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.105 -9.625 9.170 1.00 0.00 H new ATOM 0 HG SER A 66 -10.783 -11.162 10.770 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.333 -6.766 9.190 1.00 0.00 N ATOM 1025 CA LEU A 67 -11.232 -5.507 9.935 1.00 0.00 C ATOM 1026 C LEU A 67 -12.139 -4.390 9.379 1.00 0.00 C ATOM 1027 O LEU A 67 -12.683 -3.619 10.173 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.749 -5.083 10.000 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.858 -6.032 10.834 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.386 -5.645 10.689 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -9.201 -5.991 12.326 1.00 0.00 C ATOM 0 H LEU A 67 -10.727 -6.792 8.370 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.603 -5.678 10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.353 -5.028 8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.687 -4.080 10.421 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.041 -7.036 10.452 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.772 -6.322 11.282 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.093 -5.713 9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.242 -4.623 11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.548 -6.674 12.868 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.061 -4.978 12.704 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.239 -6.291 12.469 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.335 -4.299 8.052 1.00 0.00 N ATOM 1044 CA ILE A 68 -13.049 -3.169 7.406 1.00 0.00 C ATOM 1045 C ILE A 68 -14.409 -3.500 6.761 1.00 0.00 C ATOM 1046 O ILE A 68 -15.051 -2.610 6.194 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.125 -2.413 6.423 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.921 -3.175 5.093 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.790 -2.060 7.106 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.169 -2.359 4.043 1.00 0.00 C ATOM 0 H ILE A 68 -12.005 -5.003 7.392 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.312 -2.515 8.237 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.622 -1.481 6.152 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.373 -4.096 5.290 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.893 -3.462 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.150 -1.528 6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.981 -1.427 7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.293 -2.975 7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.059 -2.950 3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.728 -1.450 3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.183 -2.094 4.425 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.712 8.981 -4.402 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.660 8.517 -3.488 1.00 0.00 C ATOM 1193 C ILE A 78 -12.829 9.677 -2.925 1.00 0.00 C ATOM 1194 O ILE A 78 -12.273 10.488 -3.670 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.807 7.406 -4.135 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.629 6.116 -4.382 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.544 7.074 -3.316 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.394 5.583 -3.162 1.00 0.00 C ATOM 0 HA ILE A 78 -14.145 8.065 -2.623 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.486 7.805 -5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -14.343 6.307 -5.183 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.954 5.337 -4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.982 6.286 -3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.922 7.965 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.834 6.736 -2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.937 4.679 -3.439 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.689 5.353 -2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -15.100 6.338 -2.817 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.713 9.707 -1.596 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.824 10.583 -0.821 1.00 0.00 C ATOM 1212 C HIS A 79 -10.625 9.794 -0.262 1.00 0.00 C ATOM 1213 O HIS A 79 -10.567 8.573 -0.393 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.642 11.253 0.300 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.942 11.869 -0.164 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -15.216 11.474 0.253 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -14.070 12.870 -1.084 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -16.084 12.238 -0.433 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -15.423 13.088 -1.238 1.00 0.00 N ATOM 0 H HIS A 79 -13.263 9.091 -0.998 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.413 11.358 -1.468 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.859 10.512 1.069 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.032 12.027 0.766 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -13.270 13.389 -1.591 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -17.159 12.177 -0.349 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -15.850 13.777 -1.857 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.675 10.467 0.391 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.573 9.827 1.129 1.00 0.00 C ATOM 1229 C TYR A 80 -8.693 10.131 2.629 1.00 0.00 C ATOM 1230 O TYR A 80 -8.917 11.278 3.026 1.00 0.00 O ATOM 1231 CB TYR A 80 -7.206 10.263 0.568 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.731 9.476 -0.647 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.483 9.478 -1.839 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.532 8.734 -0.584 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -7.060 8.722 -2.948 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.098 7.982 -1.695 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.865 7.974 -2.881 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.457 7.255 -3.962 1.00 0.00 O ATOM 0 H TYR A 80 -9.645 11.486 0.425 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.645 8.747 0.997 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -7.259 11.318 0.301 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.460 10.171 1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.389 10.063 -1.902 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.943 8.742 0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.651 8.714 -3.852 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.181 7.414 -1.639 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.616 6.798 -3.752 1.00 0.00 H new ATOM 1248 N THR A 81 -8.521 9.106 3.468 1.00 0.00 N ATOM 1249 CA THR A 81 -8.399 9.265 4.931 1.00 0.00 C ATOM 1250 C THR A 81 -7.101 9.985 5.320 1.00 0.00 C ATOM 1251 O THR A 81 -6.144 9.979 4.539 1.00 0.00 O ATOM 1252 CB THR A 81 -8.401 7.911 5.661 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.385 7.079 5.155 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.730 7.168 5.548 1.00 0.00 C ATOM 0 H THR A 81 -8.461 8.136 3.157 1.00 0.00 H new ATOM 0 HA THR A 81 -9.266 9.855 5.230 1.00 0.00 H new ATOM 0 HB THR A 81 -8.230 8.140 6.713 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.596 6.829 4.231 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.664 6.221 6.084 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.525 7.776 5.981 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.951 6.976 4.498 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.993 10.541 6.545 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.717 11.028 7.077 1.00 0.00 C ATOM 1264 C PRO A 82 -4.624 9.948 7.086 1.00 0.00 C ATOM 1265 O PRO A 82 -3.467 10.254 6.804 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.033 11.519 8.495 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.337 10.820 8.871 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.052 10.734 7.529 1.00 0.00 C ATOM 0 HA PRO A 82 -5.312 11.821 6.448 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.233 11.263 9.189 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -6.144 12.603 8.522 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.161 9.835 9.303 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.909 11.391 9.602 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.761 9.906 7.513 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.618 11.643 7.325 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.977 8.677 7.327 1.00 0.00 N ATOM 1277 CA ARG A 83 -4.028 7.551 7.301 1.00 0.00 C ATOM 1278 C ARG A 83 -3.523 7.258 5.884 1.00 0.00 C ATOM 1279 O ARG A 83 -2.320 7.106 5.692 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.661 6.306 7.953 1.00 0.00 C ATOM 1281 CG ARG A 83 -5.100 6.492 9.416 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.917 6.801 10.341 1.00 0.00 C ATOM 1283 NE ARG A 83 -4.326 6.866 11.756 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.504 6.925 12.788 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -2.217 6.994 12.663 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.933 6.895 14.013 1.00 0.00 N ATOM 0 H ARG A 83 -5.933 8.398 7.547 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.152 7.834 7.885 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.528 6.007 7.364 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.945 5.485 7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.827 7.302 9.475 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.602 5.588 9.761 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.152 6.034 10.219 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.467 7.750 10.050 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.327 6.865 11.954 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.795 7.005 11.735 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.626 7.038 13.493 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.933 6.824 14.202 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.270 6.943 14.787 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.396 7.265 4.875 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.987 7.127 3.476 1.00 0.00 C ATOM 1302 C ALA A 84 -3.192 8.346 2.975 1.00 0.00 C ATOM 1303 O ALA A 84 -2.175 8.173 2.308 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.224 6.879 2.616 1.00 0.00 C ATOM 0 H ALA A 84 -5.403 7.366 5.004 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.312 6.275 3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.927 6.775 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.719 5.965 2.945 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.911 7.719 2.716 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.592 9.571 3.341 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.851 10.809 3.034 1.00 0.00 C ATOM 1312 C LYS A 85 -1.433 10.773 3.619 1.00 0.00 C ATOM 1313 O LYS A 85 -0.470 11.046 2.900 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.663 12.015 3.538 1.00 0.00 C ATOM 1315 CG LYS A 85 -3.000 13.355 3.189 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.865 14.536 3.653 1.00 0.00 C ATOM 1317 CE LYS A 85 -3.249 15.894 3.284 1.00 0.00 C ATOM 1318 NZ LYS A 85 -2.016 16.193 4.058 1.00 0.00 N ATOM 0 H LYS A 85 -4.451 9.736 3.866 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.726 10.902 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.662 11.983 3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.783 11.943 4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.018 13.412 3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.842 13.417 2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.855 14.456 3.205 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.999 14.482 4.733 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.017 15.906 2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.983 16.681 3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.651 17.127 3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.236 16.193 5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.297 15.468 3.859 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.293 10.338 4.879 1.00 0.00 N ATOM 1333 CA LYS A 86 0.006 10.055 5.510 1.00 0.00 C ATOM 1334 C LYS A 86 0.803 9.019 4.717 1.00 0.00 C ATOM 1335 O LYS A 86 1.951 9.294 4.391 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.183 9.604 6.967 1.00 0.00 C ATOM 1337 CG LYS A 86 -0.374 10.784 7.934 1.00 0.00 C ATOM 1338 CD LYS A 86 -0.542 10.298 9.381 1.00 0.00 C ATOM 1339 CE LYS A 86 0.792 9.814 9.973 1.00 0.00 C ATOM 1340 NZ LYS A 86 0.586 9.079 11.246 1.00 0.00 N ATOM 0 H LYS A 86 -2.087 10.170 5.497 1.00 0.00 H new ATOM 0 HA LYS A 86 0.582 10.981 5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.049 8.945 7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.684 9.022 7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.485 11.452 7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.250 11.361 7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.940 11.107 9.993 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.270 9.487 9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.297 9.167 9.255 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.446 10.669 10.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.487 9.018 11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.113 9.583 11.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.239 8.120 11.041 1.00 0.00 H new ATOM 1354 N VAL A 87 0.218 7.878 4.337 1.00 0.00 N ATOM 1355 CA VAL A 87 0.905 6.862 3.510 1.00 0.00 C ATOM 1356 C VAL A 87 1.388 7.442 2.183 1.00 0.00 C ATOM 1357 O VAL A 87 2.540 7.216 1.829 1.00 0.00 O ATOM 1358 CB VAL A 87 0.020 5.621 3.286 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.525 4.678 2.184 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.038 4.822 4.589 1.00 0.00 C ATOM 0 H VAL A 87 -0.738 7.627 4.588 1.00 0.00 H new ATOM 0 HA VAL A 87 1.787 6.543 4.066 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.955 5.994 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.154 3.831 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.567 5.215 1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.521 4.318 2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.661 3.939 4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.969 4.514 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.462 5.443 5.378 1.00 0.00 H new ATOM 1370 N ILE A 88 0.573 8.222 1.470 1.00 0.00 N ATOM 1371 CA ILE A 88 0.954 8.851 0.195 1.00 0.00 C ATOM 1372 C ILE A 88 2.149 9.805 0.367 1.00 0.00 C ATOM 1373 O ILE A 88 3.116 9.723 -0.394 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.288 9.541 -0.420 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.334 8.518 -0.929 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.069 10.536 -1.536 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.903 7.638 -2.112 1.00 0.00 C ATOM 0 H ILE A 88 -0.380 8.439 1.761 1.00 0.00 H new ATOM 0 HA ILE A 88 1.295 8.085 -0.502 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.734 10.110 0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.608 7.866 -0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.233 9.062 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.843 10.987 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.716 11.316 -1.135 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.588 10.012 -2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.716 6.963 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.661 8.270 -2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -0.025 7.056 -1.831 1.00 0.00 H new ATOM 1389 N GLU A 89 2.138 10.661 1.394 1.00 0.00 N ATOM 1390 CA GLU A 89 3.260 11.565 1.692 1.00 0.00 C ATOM 1391 C GLU A 89 4.518 10.813 2.166 1.00 0.00 C ATOM 1392 O GLU A 89 5.630 11.134 1.740 1.00 0.00 O ATOM 1393 CB GLU A 89 2.831 12.619 2.726 1.00 0.00 C ATOM 1394 CG GLU A 89 1.866 13.649 2.120 1.00 0.00 C ATOM 1395 CD GLU A 89 1.491 14.742 3.138 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.359 15.581 3.485 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.315 14.797 3.573 1.00 0.00 O ATOM 0 H GLU A 89 1.355 10.749 2.042 1.00 0.00 H new ATOM 0 HA GLU A 89 3.529 12.064 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.352 12.125 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.713 13.130 3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.326 14.108 1.245 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.963 13.145 1.778 1.00 0.00 H new ATOM 1404 N LEU A 90 4.361 9.767 2.984 1.00 0.00 N ATOM 1405 CA LEU A 90 5.461 8.911 3.439 1.00 0.00 C ATOM 1406 C LEU A 90 6.047 8.073 2.292 1.00 0.00 C ATOM 1407 O LEU A 90 7.250 7.838 2.274 1.00 0.00 O ATOM 1408 CB LEU A 90 4.980 8.012 4.594 1.00 0.00 C ATOM 1409 CG LEU A 90 4.674 8.760 5.909 1.00 0.00 C ATOM 1410 CD1 LEU A 90 3.971 7.809 6.881 1.00 0.00 C ATOM 1411 CD2 LEU A 90 5.934 9.312 6.577 1.00 0.00 C ATOM 0 H LEU A 90 3.453 9.487 3.354 1.00 0.00 H new ATOM 0 HA LEU A 90 6.264 9.553 3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.082 7.483 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.741 7.257 4.790 1.00 0.00 H new ATOM 0 HG LEU A 90 4.034 9.606 5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.754 8.334 7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.040 7.457 6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.618 6.957 7.089 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.661 9.828 7.497 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.612 8.491 6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.428 10.011 5.901 1.00 0.00 H new ATOM 1423 N SER A 91 5.243 7.673 1.303 1.00 0.00 N ATOM 1424 CA SER A 91 5.709 6.919 0.129 1.00 0.00 C ATOM 1425 C SER A 91 6.685 7.743 -0.712 1.00 0.00 C ATOM 1426 O SER A 91 7.737 7.244 -1.112 1.00 0.00 O ATOM 1427 CB SER A 91 4.537 6.482 -0.757 1.00 0.00 C ATOM 1428 OG SER A 91 3.610 5.692 -0.043 1.00 0.00 O ATOM 0 H SER A 91 4.241 7.864 1.292 1.00 0.00 H new ATOM 0 HA SER A 91 6.220 6.035 0.510 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.034 7.363 -1.156 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.916 5.918 -1.609 1.00 0.00 H new ATOM 0 HG SER A 91 3.061 6.268 0.529 1.00 0.00 H new ATOM 1434 N MET A 92 6.386 9.028 -0.935 1.00 0.00 N ATOM 1435 CA MET A 92 7.315 9.932 -1.624 1.00 0.00 C ATOM 1436 C MET A 92 8.490 10.384 -0.752 1.00 0.00 C ATOM 1437 O MET A 92 9.579 10.591 -1.279 1.00 0.00 O ATOM 1438 CB MET A 92 6.578 11.095 -2.292 1.00 0.00 C ATOM 1439 CG MET A 92 5.801 12.023 -1.356 1.00 0.00 C ATOM 1440 SD MET A 92 5.041 13.453 -2.181 1.00 0.00 S ATOM 1441 CE MET A 92 3.938 12.629 -3.368 1.00 0.00 C ATOM 0 H MET A 92 5.510 9.465 -0.649 1.00 0.00 H new ATOM 0 HA MET A 92 7.775 9.350 -2.422 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.305 11.692 -2.842 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.883 10.686 -3.025 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.020 11.448 -0.859 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.475 12.383 -0.579 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.241 13.357 -3.783 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.530 12.194 -4.173 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.381 11.841 -2.861 1.00 0.00 H new ATOM 1451 N ASP A 93 8.329 10.459 0.569 1.00 0.00 N ATOM 1452 CA ASP A 93 9.456 10.693 1.482 1.00 0.00 C ATOM 1453 C ASP A 93 10.438 9.501 1.536 1.00 0.00 C ATOM 1454 O ASP A 93 11.649 9.704 1.557 1.00 0.00 O ATOM 1455 CB ASP A 93 8.943 11.059 2.877 1.00 0.00 C ATOM 1456 CG ASP A 93 10.086 11.603 3.748 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.655 12.659 3.378 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.396 11.001 4.802 1.00 0.00 O ATOM 0 H ASP A 93 7.427 10.361 1.035 1.00 0.00 H new ATOM 0 HA ASP A 93 10.024 11.535 1.087 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.153 11.806 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.504 10.181 3.351 1.00 0.00 H new ATOM 1463 N GLU A 94 9.947 8.260 1.470 1.00 0.00 N ATOM 1464 CA GLU A 94 10.770 7.048 1.324 1.00 0.00 C ATOM 1465 C GLU A 94 11.474 7.010 -0.043 1.00 0.00 C ATOM 1466 O GLU A 94 12.676 6.745 -0.109 1.00 0.00 O ATOM 1467 CB GLU A 94 9.898 5.795 1.519 1.00 0.00 C ATOM 1468 CG GLU A 94 9.456 5.563 2.975 1.00 0.00 C ATOM 1469 CD GLU A 94 10.546 5.003 3.903 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.509 4.345 3.453 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.408 5.129 5.141 1.00 0.00 O ATOM 0 H GLU A 94 8.947 8.062 1.517 1.00 0.00 H new ATOM 0 HA GLU A 94 11.544 7.066 2.092 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.012 5.879 0.890 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.452 4.922 1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.100 6.508 3.386 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.610 4.876 2.977 1.00 0.00 H new ATOM 1478 N ALA A 95 10.777 7.353 -1.134 1.00 0.00 N ATOM 1479 CA ALA A 95 11.391 7.498 -2.458 1.00 0.00 C ATOM 1480 C ALA A 95 12.483 8.588 -2.480 1.00 0.00 C ATOM 1481 O ALA A 95 13.544 8.394 -3.077 1.00 0.00 O ATOM 1482 CB ALA A 95 10.289 7.785 -3.484 1.00 0.00 C ATOM 0 H ALA A 95 9.774 7.537 -1.123 1.00 0.00 H new ATOM 0 HA ALA A 95 11.895 6.566 -2.715 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.733 7.895 -4.473 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.578 6.959 -3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.771 8.706 -3.214 1.00 0.00 H new ATOM 1488 N ARG A 96 12.264 9.709 -1.778 1.00 0.00 N ATOM 1489 CA ARG A 96 13.225 10.813 -1.611 1.00 0.00 C ATOM 1490 C ARG A 96 14.435 10.410 -0.761 1.00 0.00 C ATOM 1491 O ARG A 96 15.562 10.730 -1.136 1.00 0.00 O ATOM 1492 CB ARG A 96 12.471 12.024 -1.037 1.00 0.00 C ATOM 1493 CG ARG A 96 13.347 13.269 -0.832 1.00 0.00 C ATOM 1494 CD ARG A 96 12.501 14.525 -0.573 1.00 0.00 C ATOM 1495 NE ARG A 96 11.643 14.405 0.624 1.00 0.00 N ATOM 1496 CZ ARG A 96 10.769 15.295 1.058 1.00 0.00 C ATOM 1497 NH1 ARG A 96 10.527 16.406 0.420 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.118 15.078 2.159 1.00 0.00 N ATOM 0 H ARG A 96 11.383 9.880 -1.293 1.00 0.00 H new ATOM 0 HA ARG A 96 13.645 11.081 -2.580 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.649 12.277 -1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.028 11.743 -0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.021 13.105 0.009 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.969 13.425 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.162 15.384 -0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.875 14.721 -1.444 1.00 0.00 H new ATOM 0 HE ARG A 96 11.735 13.548 1.170 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.021 16.614 -0.448 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.844 17.068 0.789 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.282 14.221 2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.443 15.764 2.496 1.00 0.00 H new ATOM 1512 N LYS A 97 14.234 9.644 0.317 1.00 0.00 N ATOM 1513 CA LYS A 97 15.307 9.073 1.157 1.00 0.00 C ATOM 1514 C LYS A 97 16.203 8.102 0.372 1.00 0.00 C ATOM 1515 O LYS A 97 17.418 8.094 0.569 1.00 0.00 O ATOM 1516 CB LYS A 97 14.667 8.405 2.391 1.00 0.00 C ATOM 1517 CG LYS A 97 15.657 7.793 3.398 1.00 0.00 C ATOM 1518 CD LYS A 97 16.622 8.818 4.012 1.00 0.00 C ATOM 1519 CE LYS A 97 17.506 8.140 5.067 1.00 0.00 C ATOM 1520 NZ LYS A 97 18.459 9.101 5.683 1.00 0.00 N ATOM 0 H LYS A 97 13.300 9.395 0.642 1.00 0.00 H new ATOM 0 HA LYS A 97 15.967 9.875 1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.059 9.146 2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.991 7.621 2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.096 7.310 4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.235 7.015 2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.244 9.257 3.232 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.059 9.633 4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 97 16.877 7.703 5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.060 7.322 4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.040 8.608 6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.075 9.499 4.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 17.929 9.868 6.143 1.00 0.00 H new ATOM 1534 N LEU A 98 15.623 7.342 -0.559 1.00 0.00 N ATOM 1535 CA LEU A 98 16.342 6.474 -1.505 1.00 0.00 C ATOM 1536 C LEU A 98 16.974 7.230 -2.696 1.00 0.00 C ATOM 1537 O LEU A 98 17.749 6.635 -3.449 1.00 0.00 O ATOM 1538 CB LEU A 98 15.386 5.360 -1.987 1.00 0.00 C ATOM 1539 CG LEU A 98 15.500 4.053 -1.183 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.174 4.206 0.305 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.544 3.016 -1.770 1.00 0.00 C ATOM 0 H LEU A 98 14.611 7.310 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 98 17.188 6.040 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.360 5.724 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.589 5.149 -3.037 1.00 0.00 H new ATOM 0 HG LEU A 98 16.543 3.744 -1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.277 3.241 0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 98 15.861 4.922 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.151 4.564 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.621 2.088 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.522 3.391 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.806 2.828 -2.811 1.00 0.00 H new ATOM 1553 N GLY A 99 16.660 8.517 -2.890 1.00 0.00 N ATOM 1554 CA GLY A 99 17.106 9.309 -4.046 1.00 0.00 C ATOM 1555 C GLY A 99 16.504 8.843 -5.382 1.00 0.00 C ATOM 1556 O GLY A 99 17.131 8.997 -6.432 1.00 0.00 O ATOM 0 H GLY A 99 16.080 9.047 -2.239 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.842 10.354 -3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.193 9.261 -4.111 1.00 0.00 H new ATOM 1560 N HIS A 100 15.316 8.224 -5.346 1.00 0.00 N ATOM 1561 CA HIS A 100 14.694 7.532 -6.486 1.00 0.00 C ATOM 1562 C HIS A 100 13.959 8.476 -7.457 1.00 0.00 C ATOM 1563 O HIS A 100 13.739 8.123 -8.614 1.00 0.00 O ATOM 1564 CB HIS A 100 13.760 6.438 -5.935 1.00 0.00 C ATOM 1565 CG HIS A 100 13.593 5.264 -6.869 1.00 0.00 C ATOM 1566 ND1 HIS A 100 14.296 4.058 -6.780 1.00 0.00 N ATOM 1567 CD2 HIS A 100 12.754 5.204 -7.943 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.870 3.305 -7.811 1.00 0.00 C ATOM 1569 NE2 HIS A 100 12.948 3.971 -8.524 1.00 0.00 N ATOM 0 H HIS A 100 14.745 8.189 -4.501 1.00 0.00 H new ATOM 0 HA HIS A 100 15.486 7.085 -7.088 1.00 0.00 H new ATOM 0 HB2 HIS A 100 14.153 6.082 -4.983 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.782 6.874 -5.733 1.00 0.00 H new ATOM 0 HD2 HIS A 100 12.071 5.973 -8.273 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.220 2.308 -8.033 1.00 0.00 H new ATOM 0 HE2 HIS A 100 12.472 3.622 -9.356 1.00 0.00 H new ATOM 1577 N SER A 101 13.589 9.679 -6.999 1.00 0.00 N ATOM 1578 CA SER A 101 12.901 10.746 -7.762 1.00 0.00 C ATOM 1579 C SER A 101 11.518 10.396 -8.349 1.00 0.00 C ATOM 1580 O SER A 101 10.948 11.190 -9.099 1.00 0.00 O ATOM 1581 CB SER A 101 13.832 11.369 -8.815 1.00 0.00 C ATOM 1582 OG SER A 101 15.026 11.850 -8.211 1.00 0.00 O ATOM 0 H SER A 101 13.768 9.956 -6.034 1.00 0.00 H new ATOM 0 HA SER A 101 12.662 11.492 -7.004 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.077 10.627 -9.575 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.320 12.187 -9.321 1.00 0.00 H new ATOM 0 HG SER A 101 15.606 12.241 -8.898 1.00 0.00 H new ATOM 1588 N TYR A 102 10.962 9.230 -8.011 1.00 0.00 N ATOM 1589 CA TYR A 102 9.576 8.823 -8.268 1.00 0.00 C ATOM 1590 C TYR A 102 9.175 7.658 -7.347 1.00 0.00 C ATOM 1591 O TYR A 102 10.027 6.915 -6.856 1.00 0.00 O ATOM 1592 CB TYR A 102 9.349 8.463 -9.747 1.00 0.00 C ATOM 1593 CG TYR A 102 10.203 7.342 -10.301 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.814 6.003 -10.117 1.00 0.00 C ATOM 1595 CD2 TYR A 102 11.370 7.643 -11.028 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.592 4.962 -10.656 1.00 0.00 C ATOM 1597 CE2 TYR A 102 12.154 6.605 -11.567 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.768 5.259 -11.379 1.00 0.00 C ATOM 1599 OH TYR A 102 12.526 4.241 -11.868 1.00 0.00 O ATOM 0 H TYR A 102 11.492 8.506 -7.526 1.00 0.00 H new ATOM 0 HA TYR A 102 8.935 9.676 -8.044 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.301 8.192 -9.877 1.00 0.00 H new ATOM 0 HB3 TYR A 102 9.524 9.356 -10.348 1.00 0.00 H new ATOM 0 HD1 TYR A 102 8.917 5.774 -9.561 1.00 0.00 H new ATOM 0 HD2 TYR A 102 11.665 8.672 -11.173 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.289 3.935 -10.517 1.00 0.00 H new ATOM 0 HE2 TYR A 102 13.050 6.838 -12.124 1.00 0.00 H new ATOM 0 HH TYR A 102 13.301 4.609 -12.342 1.00 0.00 H new ATOM 1609 N VAL A 103 7.872 7.504 -7.112 1.00 0.00 N ATOM 1610 CA VAL A 103 7.281 6.518 -6.198 1.00 0.00 C ATOM 1611 C VAL A 103 6.911 5.238 -6.953 1.00 0.00 C ATOM 1612 O VAL A 103 5.993 5.238 -7.776 1.00 0.00 O ATOM 1613 CB VAL A 103 6.037 7.106 -5.495 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.576 6.209 -4.344 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.295 8.496 -4.906 1.00 0.00 C ATOM 0 H VAL A 103 7.169 8.084 -7.570 1.00 0.00 H new ATOM 0 HA VAL A 103 8.022 6.269 -5.438 1.00 0.00 H new ATOM 0 HB VAL A 103 5.273 7.173 -6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.699 6.649 -3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.322 5.222 -4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.378 6.116 -3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.388 8.861 -4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.097 8.436 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.583 9.181 -5.703 1.00 0.00 H new ATOM 1625 N GLY A 104 7.617 4.143 -6.679 1.00 0.00 N ATOM 1626 CA GLY A 104 7.242 2.803 -7.138 1.00 0.00 C ATOM 1627 C GLY A 104 6.251 2.116 -6.190 1.00 0.00 C ATOM 1628 O GLY A 104 5.976 2.605 -5.091 1.00 0.00 O ATOM 0 H GLY A 104 8.474 4.159 -6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.801 2.873 -8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.138 2.189 -7.229 1.00 0.00 H new ATOM 1632 N THR A 105 5.744 0.945 -6.583 1.00 0.00 N ATOM 1633 CA THR A 105 4.945 0.077 -5.690 1.00 0.00 C ATOM 1634 C THR A 105 5.725 -0.276 -4.422 1.00 0.00 C ATOM 1635 O THR A 105 5.179 -0.250 -3.320 1.00 0.00 O ATOM 1636 CB THR A 105 4.511 -1.223 -6.388 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.602 -2.043 -6.754 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.685 -0.941 -7.634 1.00 0.00 C ATOM 0 H THR A 105 5.870 0.566 -7.522 1.00 0.00 H new ATOM 0 HA THR A 105 4.054 0.645 -5.425 1.00 0.00 H new ATOM 0 HB THR A 105 3.908 -1.754 -5.652 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.382 -1.482 -6.949 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.397 -1.883 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.790 -0.383 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.276 -0.354 -8.337 1.00 0.00 H new ATOM 1646 N GLU A 106 7.030 -0.511 -4.582 1.00 0.00 N ATOM 1647 CA GLU A 106 8.038 -0.650 -3.536 1.00 0.00 C ATOM 1648 C GLU A 106 7.919 0.461 -2.479 1.00 0.00 C ATOM 1649 O GLU A 106 7.669 0.181 -1.306 1.00 0.00 O ATOM 1650 CB GLU A 106 9.445 -0.697 -4.185 1.00 0.00 C ATOM 1651 CG GLU A 106 9.737 0.291 -5.332 1.00 0.00 C ATOM 1652 CD GLU A 106 9.468 -0.293 -6.735 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.282 -0.507 -7.081 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.440 -0.499 -7.499 1.00 0.00 O ATOM 0 H GLU A 106 7.435 -0.616 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 106 7.872 -1.586 -3.003 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.182 -0.528 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.607 -1.707 -4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.126 1.183 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.779 0.606 -5.272 1.00 0.00 H new ATOM 1661 N HIS A 107 8.002 1.727 -2.895 1.00 0.00 N ATOM 1662 CA HIS A 107 7.905 2.893 -2.017 1.00 0.00 C ATOM 1663 C HIS A 107 6.514 3.067 -1.392 1.00 0.00 C ATOM 1664 O HIS A 107 6.433 3.552 -0.264 1.00 0.00 O ATOM 1665 CB HIS A 107 8.321 4.139 -2.805 1.00 0.00 C ATOM 1666 CG HIS A 107 9.690 4.021 -3.420 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.943 3.737 -4.762 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.875 4.069 -2.745 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.277 3.614 -4.866 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.859 3.822 -3.676 1.00 0.00 N ATOM 0 H HIS A 107 8.142 1.974 -3.875 1.00 0.00 H new ATOM 0 HA HIS A 107 8.581 2.739 -1.176 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.590 4.324 -3.593 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.301 5.004 -2.142 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.013 4.262 -1.691 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.805 3.381 -5.779 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.862 3.801 -3.491 1.00 0.00 H new ATOM 1678 N ILE A 108 5.437 2.614 -2.051 1.00 0.00 N ATOM 1679 CA ILE A 108 4.095 2.564 -1.439 1.00 0.00 C ATOM 1680 C ILE A 108 4.075 1.603 -0.243 1.00 0.00 C ATOM 1681 O ILE A 108 3.589 1.975 0.825 1.00 0.00 O ATOM 1682 CB ILE A 108 2.981 2.263 -2.471 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.864 3.441 -3.465 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.623 2.038 -1.776 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.859 3.217 -4.601 1.00 0.00 C ATOM 0 H ILE A 108 5.467 2.275 -3.013 1.00 0.00 H new ATOM 0 HA ILE A 108 3.871 3.560 -1.057 1.00 0.00 H new ATOM 0 HB ILE A 108 3.247 1.351 -3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.577 4.337 -2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.846 3.633 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.861 1.829 -2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.700 1.193 -1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.347 2.933 -1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.842 4.093 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.154 2.342 -5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.866 3.057 -4.182 1.00 0.00 H new ATOM 1697 N LEU A 109 4.655 0.402 -0.360 1.00 0.00 N ATOM 1698 CA LEU A 109 4.755 -0.521 0.778 1.00 0.00 C ATOM 1699 C LEU A 109 5.664 0.031 1.888 1.00 0.00 C ATOM 1700 O LEU A 109 5.326 -0.117 3.064 1.00 0.00 O ATOM 1701 CB LEU A 109 5.178 -1.914 0.292 1.00 0.00 C ATOM 1702 CG LEU A 109 5.220 -3.011 1.377 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.904 -3.169 2.143 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.513 -4.358 0.715 1.00 0.00 C ATOM 0 H LEU A 109 5.060 0.048 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 109 3.770 -0.620 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.491 -2.230 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.166 -1.837 -0.161 1.00 0.00 H new ATOM 0 HG LEU A 109 5.993 -2.707 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.009 -3.957 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.657 -2.231 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.107 -3.431 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.544 -5.138 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.729 -4.587 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.475 -4.311 0.204 1.00 0.00 H new ATOM 1716 N LEU A 110 6.747 0.740 1.535 1.00 0.00 N ATOM 1717 CA LEU A 110 7.563 1.465 2.520 1.00 0.00 C ATOM 1718 C LEU A 110 6.762 2.566 3.251 1.00 0.00 C ATOM 1719 O LEU A 110 6.965 2.768 4.447 1.00 0.00 O ATOM 1720 CB LEU A 110 8.858 2.022 1.896 1.00 0.00 C ATOM 1721 CG LEU A 110 9.815 0.999 1.245 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.163 1.652 0.945 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.071 -0.226 2.121 1.00 0.00 C ATOM 0 H LEU A 110 7.078 0.827 0.574 1.00 0.00 H new ATOM 0 HA LEU A 110 7.856 0.736 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.582 2.757 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.407 2.554 2.673 1.00 0.00 H new ATOM 0 HG LEU A 110 9.322 0.669 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.828 0.920 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.018 2.489 0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.606 2.014 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.751 -0.905 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.517 0.088 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.128 -0.736 2.318 1.00 0.00 H new ATOM 1735 N GLY A 111 5.806 3.222 2.583 1.00 0.00 N ATOM 1736 CA GLY A 111 4.848 4.141 3.209 1.00 0.00 C ATOM 1737 C GLY A 111 3.843 3.438 4.135 1.00 0.00 C ATOM 1738 O GLY A 111 3.625 3.889 5.260 1.00 0.00 O ATOM 0 H GLY A 111 5.674 3.128 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.395 4.890 3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.302 4.672 2.429 1.00 0.00 H new ATOM 1742 N LEU A 112 3.273 2.305 3.699 1.00 0.00 N ATOM 1743 CA LEU A 112 2.308 1.500 4.469 1.00 0.00 C ATOM 1744 C LEU A 112 2.886 0.999 5.802 1.00 0.00 C ATOM 1745 O LEU A 112 2.220 1.123 6.832 1.00 0.00 O ATOM 1746 CB LEU A 112 1.814 0.306 3.624 1.00 0.00 C ATOM 1747 CG LEU A 112 0.869 0.657 2.459 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.631 -0.582 1.596 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.502 1.125 2.941 1.00 0.00 C ATOM 0 H LEU A 112 3.474 1.912 2.779 1.00 0.00 H new ATOM 0 HA LEU A 112 1.469 2.153 4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.683 -0.213 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.303 -0.395 4.284 1.00 0.00 H new ATOM 0 HG LEU A 112 1.352 1.460 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.038 -0.329 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.582 -0.935 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.179 -1.367 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.129 1.360 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.971 0.335 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.386 2.015 3.559 1.00 0.00 H new ATOM 1761 N ILE A 113 4.123 0.481 5.817 1.00 0.00 N ATOM 1762 CA ILE A 113 4.786 0.081 7.071 1.00 0.00 C ATOM 1763 C ILE A 113 5.169 1.278 7.952 1.00 0.00 C ATOM 1764 O ILE A 113 4.951 1.232 9.163 1.00 0.00 O ATOM 1765 CB ILE A 113 6.006 -0.833 6.828 1.00 0.00 C ATOM 1766 CG1 ILE A 113 7.081 -0.218 5.905 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.546 -2.244 6.428 1.00 0.00 C ATOM 1768 CD1 ILE A 113 8.058 -1.209 5.264 1.00 0.00 C ATOM 0 H ILE A 113 4.684 0.329 4.979 1.00 0.00 H new ATOM 0 HA ILE A 113 4.042 -0.498 7.618 1.00 0.00 H new ATOM 0 HB ILE A 113 6.538 -0.931 7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.578 0.332 5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.655 0.508 6.481 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.417 -2.877 6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.938 -2.669 7.227 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.956 -2.189 5.513 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.767 -0.667 4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.598 -1.744 6.045 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.505 -1.922 4.653 1.00 0.00 H new ATOM 1780 N ARG A 114 5.702 2.358 7.362 1.00 0.00 N ATOM 1781 CA ARG A 114 6.164 3.559 8.087 1.00 0.00 C ATOM 1782 C ARG A 114 5.045 4.271 8.862 1.00 0.00 C ATOM 1783 O ARG A 114 5.315 4.820 9.929 1.00 0.00 O ATOM 1784 CB ARG A 114 6.846 4.514 7.084 1.00 0.00 C ATOM 1785 CG ARG A 114 7.370 5.843 7.661 1.00 0.00 C ATOM 1786 CD ARG A 114 8.571 5.705 8.604 1.00 0.00 C ATOM 1787 NE ARG A 114 9.816 5.516 7.840 1.00 0.00 N ATOM 1788 CZ ARG A 114 11.052 5.480 8.291 1.00 0.00 C ATOM 1789 NH1 ARG A 114 11.345 5.533 9.560 1.00 0.00 N ATOM 1790 NH2 ARG A 114 12.017 5.386 7.428 1.00 0.00 N ATOM 0 H ARG A 114 5.828 2.426 6.352 1.00 0.00 H new ATOM 0 HA ARG A 114 6.879 3.238 8.845 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.681 3.987 6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.135 4.742 6.290 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.648 6.497 6.835 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.559 6.335 8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.653 6.595 9.228 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.418 4.859 9.274 1.00 0.00 H new ATOM 0 HE ARG A 114 9.706 5.398 6.833 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.600 5.606 10.253 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.319 5.502 9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.807 5.342 6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 114 12.985 5.356 7.747 1.00 0.00 H new ATOM 1804 N GLU A 115 3.804 4.255 8.365 1.00 0.00 N ATOM 1805 CA GLU A 115 2.654 4.875 9.048 1.00 0.00 C ATOM 1806 C GLU A 115 2.393 4.213 10.422 1.00 0.00 C ATOM 1807 O GLU A 115 2.223 4.908 11.427 1.00 0.00 O ATOM 1808 CB GLU A 115 1.427 4.829 8.116 1.00 0.00 C ATOM 1809 CG GLU A 115 0.362 5.892 8.427 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.353 5.708 9.772 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.642 4.555 10.163 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.648 6.738 10.427 1.00 0.00 O ATOM 0 H GLU A 115 3.564 3.813 7.478 1.00 0.00 H new ATOM 0 HA GLU A 115 2.874 5.921 9.262 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.761 4.956 7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.970 3.842 8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.834 6.875 8.413 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.383 5.885 7.631 1.00 0.00 H new ATOM 1819 N GLY A 116 2.444 2.877 10.477 1.00 0.00 N ATOM 1820 CA GLY A 116 2.483 2.075 11.706 1.00 0.00 C ATOM 1821 C GLY A 116 1.188 1.885 12.514 1.00 0.00 C ATOM 1822 O GLY A 116 1.192 1.053 13.423 1.00 0.00 O ATOM 0 H GLY A 116 2.460 2.303 9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.854 1.085 11.441 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.222 2.525 12.369 1.00 0.00 H new ATOM 1826 N GLU A 117 0.085 2.585 12.219 1.00 0.00 N ATOM 1827 CA GLU A 117 -1.191 2.446 12.955 1.00 0.00 C ATOM 1828 C GLU A 117 -2.386 2.075 12.060 1.00 0.00 C ATOM 1829 O GLU A 117 -3.350 1.472 12.541 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.508 3.734 13.726 1.00 0.00 C ATOM 1831 CG GLU A 117 -0.479 4.091 14.808 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.983 5.231 15.717 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.383 6.304 15.197 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.989 5.064 16.961 1.00 0.00 O ATOM 0 H GLU A 117 0.046 3.267 11.462 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.046 1.616 13.646 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.575 4.560 13.018 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.488 3.633 14.192 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.266 3.210 15.413 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.458 4.388 14.336 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.335 2.390 10.763 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.328 1.978 9.769 1.00 0.00 C ATOM 1843 C GLY A 118 -3.501 0.456 9.666 1.00 0.00 C ATOM 1844 O GLY A 118 -2.637 -0.326 10.077 1.00 0.00 O ATOM 0 H GLY A 118 -1.583 2.953 10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.289 2.428 10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.037 2.369 8.794 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.640 0.026 9.114 1.00 0.00 N ATOM 1849 CA VAL A 119 -5.011 -1.395 8.985 1.00 0.00 C ATOM 1850 C VAL A 119 -3.950 -2.191 8.225 1.00 0.00 C ATOM 1851 O VAL A 119 -3.673 -3.321 8.609 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.379 -1.528 8.292 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.772 -2.977 7.962 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.484 -0.950 9.181 1.00 0.00 C ATOM 0 H VAL A 119 -5.344 0.661 8.737 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.078 -1.812 9.990 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.278 -0.979 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.747 -2.988 7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.029 -3.412 7.294 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.819 -3.560 8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.446 -1.051 8.678 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.511 -1.491 10.127 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.283 0.104 9.372 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.299 -1.616 7.210 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.253 -2.303 6.449 1.00 0.00 C ATOM 1866 C ALA A 120 -1.094 -2.809 7.330 1.00 0.00 C ATOM 1867 O ALA A 120 -0.702 -3.972 7.225 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.743 -1.351 5.368 1.00 0.00 C ATOM 0 H ALA A 120 -3.482 -0.664 6.894 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.688 -3.196 6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.962 -1.843 4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.566 -1.076 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.337 -0.454 5.835 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.589 -1.980 8.248 1.00 0.00 N ATOM 1875 CA ALA A 121 0.468 -2.382 9.179 1.00 0.00 C ATOM 1876 C ALA A 121 0.002 -3.504 10.130 1.00 0.00 C ATOM 1877 O ALA A 121 0.761 -4.436 10.411 1.00 0.00 O ATOM 1878 CB ALA A 121 0.952 -1.136 9.935 1.00 0.00 C ATOM 0 H ALA A 121 -0.900 -1.016 8.366 1.00 0.00 H new ATOM 0 HA ALA A 121 1.303 -2.805 8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.740 -1.417 10.633 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.341 -0.407 9.224 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.119 -0.698 10.485 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.264 -3.467 10.573 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.877 -4.503 11.425 1.00 0.00 C ATOM 1886 C ARG A 122 -2.115 -5.823 10.681 1.00 0.00 C ATOM 1887 O ARG A 122 -1.801 -6.879 11.224 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.163 -3.950 12.066 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.823 -2.982 13.212 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.075 -2.361 13.845 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.527 -1.161 13.116 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.763 -0.791 12.841 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.796 -1.560 13.046 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.969 0.395 12.355 1.00 0.00 N ATOM 0 H ARG A 122 -1.903 -2.705 10.347 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.172 -4.750 12.218 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.759 -3.435 11.313 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.770 -4.772 12.445 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.258 -3.514 13.978 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.179 -2.188 12.834 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.877 -3.099 13.861 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.864 -2.097 14.881 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.791 -0.539 12.782 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.667 -2.494 13.436 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.733 -1.228 12.817 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -5.182 1.023 12.192 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.918 0.699 12.136 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.567 -5.782 9.426 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.688 -6.950 8.531 1.00 0.00 C ATOM 1910 C VAL A 123 -1.345 -7.655 8.362 1.00 0.00 C ATOM 1911 O VAL A 123 -1.252 -8.862 8.582 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.234 -6.513 7.156 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.079 -7.584 6.066 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.713 -6.152 7.287 1.00 0.00 C ATOM 0 H VAL A 123 -2.869 -4.913 8.985 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.386 -7.653 8.985 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.641 -5.652 6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.484 -7.208 5.126 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.023 -7.821 5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.620 -8.484 6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.100 -5.843 6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.270 -7.020 7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.826 -5.335 7.999 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.289 -6.906 8.036 1.00 0.00 N ATOM 1925 CA LEU A 124 1.056 -7.459 7.876 1.00 0.00 C ATOM 1926 C LEU A 124 1.542 -8.131 9.170 1.00 0.00 C ATOM 1927 O LEU A 124 1.998 -9.274 9.123 1.00 0.00 O ATOM 1928 CB LEU A 124 2.001 -6.341 7.400 1.00 0.00 C ATOM 1929 CG LEU A 124 1.676 -5.834 5.980 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.483 -4.571 5.675 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.988 -6.869 4.900 1.00 0.00 C ATOM 0 H LEU A 124 -0.343 -5.900 7.876 1.00 0.00 H new ATOM 0 HA LEU A 124 1.043 -8.244 7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.946 -5.506 8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.027 -6.708 7.422 1.00 0.00 H new ATOM 0 HG LEU A 124 0.606 -5.629 5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.246 -4.222 4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.231 -3.795 6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.548 -4.795 5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.740 -6.459 3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.049 -7.119 4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.398 -7.768 5.077 1.00 0.00 H new ATOM 1943 N ASN A 125 1.345 -7.490 10.328 1.00 0.00 N ATOM 1944 CA ASN A 125 1.745 -8.045 11.626 1.00 0.00 C ATOM 1945 C ASN A 125 0.893 -9.256 12.069 1.00 0.00 C ATOM 1946 O ASN A 125 1.426 -10.156 12.720 1.00 0.00 O ATOM 1947 CB ASN A 125 1.773 -6.925 12.680 1.00 0.00 C ATOM 1948 CG ASN A 125 3.066 -6.123 12.624 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.032 -6.418 13.313 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.136 -5.092 11.814 1.00 0.00 N ATOM 0 H ASN A 125 0.904 -6.572 10.391 1.00 0.00 H new ATOM 0 HA ASN A 125 2.752 -8.448 11.517 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.925 -6.258 12.523 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.658 -7.359 13.673 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.993 -4.542 11.762 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.333 -4.841 11.237 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.388 -9.336 11.683 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.225 -10.526 11.901 1.00 0.00 C ATOM 1959 C ASN A 126 -0.721 -11.735 11.092 1.00 0.00 C ATOM 1960 O ASN A 126 -0.715 -12.862 11.593 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.687 -10.233 11.508 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.477 -9.374 12.482 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.992 -8.867 13.487 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.754 -9.219 12.219 1.00 0.00 N ATOM 0 H ASN A 126 -0.875 -8.575 11.209 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.166 -10.770 12.962 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.690 -9.741 10.535 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.208 -11.183 11.387 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.343 -8.677 12.851 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.157 -9.641 11.383 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.294 -11.503 9.845 1.00 0.00 N ATOM 1972 CA LEU A 127 0.205 -12.542 8.935 1.00 0.00 C ATOM 1973 C LEU A 127 1.645 -12.983 9.269 1.00 0.00 C ATOM 1974 O LEU A 127 1.985 -14.155 9.103 1.00 0.00 O ATOM 1975 CB LEU A 127 0.111 -12.012 7.495 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.326 -11.773 6.992 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.285 -10.971 5.695 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.066 -13.085 6.729 1.00 0.00 C ATOM 0 H LEU A 127 -0.285 -10.570 9.432 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.413 -13.432 9.052 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.665 -11.076 7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.602 -12.721 6.828 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.858 -11.227 7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.301 -10.802 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.800 -10.012 5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.725 -11.525 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.075 -12.869 6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.532 -13.659 5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.120 -13.663 7.651 1.00 0.00 H new ATOM 1990 N GLY A 128 2.472 -12.055 9.765 1.00 0.00 N ATOM 1991 CA GLY A 128 3.827 -12.306 10.293 1.00 0.00 C ATOM 1992 C GLY A 128 4.931 -11.392 9.739 1.00 0.00 C ATOM 1993 O GLY A 128 6.095 -11.528 10.127 1.00 0.00 O ATOM 0 H GLY A 128 2.210 -11.070 9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.801 -12.200 11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.095 -13.341 10.081 1.00 0.00 H new ATOM 1997 N VAL A 129 4.587 -10.462 8.844 1.00 0.00 N ATOM 1998 CA VAL A 129 5.491 -9.449 8.276 1.00 0.00 C ATOM 1999 C VAL A 129 5.605 -8.234 9.209 1.00 0.00 C ATOM 2000 O VAL A 129 4.642 -7.837 9.863 1.00 0.00 O ATOM 2001 CB VAL A 129 5.042 -9.069 6.848 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.871 -7.940 6.225 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.162 -10.298 5.938 1.00 0.00 C ATOM 0 H VAL A 129 3.637 -10.388 8.479 1.00 0.00 H new ATOM 0 HA VAL A 129 6.493 -9.870 8.193 1.00 0.00 H new ATOM 0 HB VAL A 129 4.014 -8.718 6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.500 -7.726 5.223 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.788 -7.045 6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.916 -8.245 6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.846 -10.035 4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.198 -10.636 5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.527 -11.097 6.320 1.00 0.00 H new ATOM 2013 N SER A 130 6.793 -7.632 9.258 1.00 0.00 N ATOM 2014 CA SER A 130 7.101 -6.415 10.018 1.00 0.00 C ATOM 2015 C SER A 130 7.947 -5.469 9.159 1.00 0.00 C ATOM 2016 O SER A 130 8.407 -5.859 8.081 1.00 0.00 O ATOM 2017 CB SER A 130 7.804 -6.794 11.328 1.00 0.00 C ATOM 2018 OG SER A 130 7.980 -5.651 12.148 1.00 0.00 O ATOM 0 H SER A 130 7.601 -7.991 8.750 1.00 0.00 H new ATOM 0 HA SER A 130 6.182 -5.888 10.276 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.216 -7.542 11.859 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.772 -7.245 11.110 1.00 0.00 H new ATOM 0 HG SER A 130 8.428 -5.911 12.980 1.00 0.00 H new ATOM 2024 N LEU A 131 8.162 -4.232 9.621 1.00 0.00 N ATOM 2025 CA LEU A 131 8.814 -3.165 8.853 1.00 0.00 C ATOM 2026 C LEU A 131 10.172 -3.613 8.286 1.00 0.00 C ATOM 2027 O LEU A 131 10.443 -3.408 7.106 1.00 0.00 O ATOM 2028 CB LEU A 131 9.027 -1.904 9.721 1.00 0.00 C ATOM 2029 CG LEU A 131 7.770 -1.282 10.365 1.00 0.00 C ATOM 2030 CD1 LEU A 131 7.575 -1.719 11.816 1.00 0.00 C ATOM 2031 CD2 LEU A 131 7.887 0.244 10.367 1.00 0.00 C ATOM 0 H LEU A 131 7.882 -3.939 10.557 1.00 0.00 H new ATOM 0 HA LEU A 131 8.147 -2.931 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.728 -2.154 10.517 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.504 -1.143 9.103 1.00 0.00 H new ATOM 0 HG LEU A 131 6.922 -1.624 9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.676 -1.252 12.219 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.471 -2.803 11.859 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.439 -1.414 12.407 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.996 0.677 10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.767 0.541 10.937 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.981 0.603 9.342 1.00 0.00 H new ATOM 2043 N ASN A 132 11.004 -4.273 9.098 1.00 0.00 N ATOM 2044 CA ASN A 132 12.346 -4.714 8.696 1.00 0.00 C ATOM 2045 C ASN A 132 12.311 -5.864 7.671 1.00 0.00 C ATOM 2046 O ASN A 132 13.123 -5.878 6.745 1.00 0.00 O ATOM 2047 CB ASN A 132 13.148 -5.100 9.956 1.00 0.00 C ATOM 2048 CG ASN A 132 13.510 -3.924 10.855 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.299 -2.758 10.549 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.085 -4.195 12.006 1.00 0.00 N ATOM 0 H ASN A 132 10.765 -4.518 10.059 1.00 0.00 H new ATOM 0 HA ASN A 132 12.842 -3.886 8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.569 -5.819 10.535 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.065 -5.603 9.649 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.351 -3.437 12.634 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.265 -5.163 12.271 1.00 0.00 H new ATOM 2057 N LYS A 133 11.349 -6.795 7.788 1.00 0.00 N ATOM 2058 CA LYS A 133 11.167 -7.910 6.837 1.00 0.00 C ATOM 2059 C LYS A 133 10.715 -7.397 5.468 1.00 0.00 C ATOM 2060 O LYS A 133 11.297 -7.758 4.445 1.00 0.00 O ATOM 2061 CB LYS A 133 10.152 -8.937 7.372 1.00 0.00 C ATOM 2062 CG LYS A 133 10.535 -9.565 8.723 1.00 0.00 C ATOM 2063 CD LYS A 133 9.510 -10.643 9.105 1.00 0.00 C ATOM 2064 CE LYS A 133 9.782 -11.216 10.500 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.787 -12.265 10.850 1.00 0.00 N ATOM 0 H LYS A 133 10.670 -6.797 8.549 1.00 0.00 H new ATOM 0 HA LYS A 133 12.133 -8.402 6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.181 -8.452 7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.036 -9.732 6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.531 -10.003 8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.572 -8.796 9.494 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.507 -10.218 9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.537 -11.447 8.370 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.787 -11.637 10.534 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.747 -10.415 11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.816 -12.443 11.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.835 -11.944 10.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.013 -13.142 10.339 1.00 0.00 H new ATOM 2079 N ALA A 134 9.721 -6.505 5.464 1.00 0.00 N ATOM 2080 CA ALA A 134 9.232 -5.845 4.257 1.00 0.00 C ATOM 2081 C ALA A 134 10.327 -4.984 3.611 1.00 0.00 C ATOM 2082 O ALA A 134 10.589 -5.140 2.420 1.00 0.00 O ATOM 2083 CB ALA A 134 7.982 -5.031 4.612 1.00 0.00 C ATOM 0 H ALA A 134 9.229 -6.219 6.311 1.00 0.00 H new ATOM 0 HA ALA A 134 8.960 -6.593 3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.606 -4.533 3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.214 -5.697 5.006 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.236 -4.284 5.364 1.00 0.00 H new ATOM 2089 N ARG A 135 11.039 -4.157 4.392 1.00 0.00 N ATOM 2090 CA ARG A 135 12.176 -3.360 3.895 1.00 0.00 C ATOM 2091 C ARG A 135 13.232 -4.236 3.240 1.00 0.00 C ATOM 2092 O ARG A 135 13.570 -3.985 2.093 1.00 0.00 O ATOM 2093 CB ARG A 135 12.796 -2.499 5.009 1.00 0.00 C ATOM 2094 CG ARG A 135 11.944 -1.252 5.249 1.00 0.00 C ATOM 2095 CD ARG A 135 12.412 -0.426 6.450 1.00 0.00 C ATOM 2096 NE ARG A 135 11.474 0.683 6.713 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.316 1.790 6.007 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.082 2.108 5.005 1.00 0.00 N ATOM 2099 NH2 ARG A 135 10.358 2.614 6.298 1.00 0.00 N ATOM 0 H ARG A 135 10.845 -4.021 5.384 1.00 0.00 H new ATOM 0 HA ARG A 135 11.781 -2.687 3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.871 -3.080 5.928 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.809 -2.208 4.732 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.965 -0.628 4.356 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.908 -1.552 5.404 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.486 -1.064 7.331 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.409 -0.029 6.259 1.00 0.00 H new ATOM 0 HE ARG A 135 10.878 0.584 7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.847 1.491 4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.918 2.974 4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 135 9.726 2.408 7.072 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.237 3.468 5.753 1.00 0.00 H new ATOM 2113 N GLN A 136 13.715 -5.287 3.897 1.00 0.00 N ATOM 2114 CA GLN A 136 14.795 -6.115 3.349 1.00 0.00 C ATOM 2115 C GLN A 136 14.398 -6.804 2.027 1.00 0.00 C ATOM 2116 O GLN A 136 15.186 -6.808 1.076 1.00 0.00 O ATOM 2117 CB GLN A 136 15.220 -7.116 4.441 1.00 0.00 C ATOM 2118 CG GLN A 136 16.504 -7.899 4.127 1.00 0.00 C ATOM 2119 CD GLN A 136 17.729 -7.000 3.971 1.00 0.00 C ATOM 2120 OE1 GLN A 136 18.238 -6.773 2.883 1.00 0.00 O ATOM 2121 NE2 GLN A 136 18.242 -6.440 5.048 1.00 0.00 N ATOM 0 H GLN A 136 13.378 -5.589 4.811 1.00 0.00 H new ATOM 0 HA GLN A 136 15.644 -5.486 3.083 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.360 -6.575 5.377 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.408 -7.825 4.601 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.688 -8.619 4.924 1.00 0.00 H new ATOM 0 HG3 GLN A 136 16.360 -8.469 3.209 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.828 -6.620 5.963 1.00 0.00 H new ATOM 0 HE22 GLN A 136 19.053 -5.827 4.967 1.00 0.00 H new ATOM 2130 N GLN A 137 13.172 -7.331 1.912 1.00 0.00 N ATOM 2131 CA GLN A 137 12.712 -7.926 0.652 1.00 0.00 C ATOM 2132 C GLN A 137 12.471 -6.884 -0.444 1.00 0.00 C ATOM 2133 O GLN A 137 12.891 -7.106 -1.576 1.00 0.00 O ATOM 2134 CB GLN A 137 11.464 -8.805 0.862 1.00 0.00 C ATOM 2135 CG GLN A 137 11.813 -10.287 1.091 1.00 0.00 C ATOM 2136 CD GLN A 137 12.704 -10.892 0.000 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.752 -11.461 0.270 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.352 -10.776 -1.266 1.00 0.00 N ATOM 0 H GLN A 137 12.488 -7.357 2.668 1.00 0.00 H new ATOM 0 HA GLN A 137 13.524 -8.566 0.305 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.902 -8.432 1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.814 -8.719 -0.008 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.315 -10.387 2.053 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.889 -10.862 1.152 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.482 -10.305 -1.512 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.950 -11.158 -1.999 1.00 0.00 H new ATOM 2147 N VAL A 138 11.856 -5.740 -0.135 1.00 0.00 N ATOM 2148 CA VAL A 138 11.586 -4.678 -1.121 1.00 0.00 C ATOM 2149 C VAL A 138 12.886 -4.017 -1.596 1.00 0.00 C ATOM 2150 O VAL A 138 13.082 -3.847 -2.800 1.00 0.00 O ATOM 2151 CB VAL A 138 10.600 -3.651 -0.533 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.362 -2.466 -1.469 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.219 -4.278 -0.302 1.00 0.00 C ATOM 0 H VAL A 138 11.529 -5.519 0.805 1.00 0.00 H new ATOM 0 HA VAL A 138 11.123 -5.126 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 138 11.059 -3.319 0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.660 -1.772 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.306 -1.955 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.950 -2.824 -2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.544 -3.529 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.820 -4.639 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.310 -5.111 0.395 1.00 0.00 H new ATOM 2163 N LEU A 139 13.805 -3.708 -0.676 1.00 0.00 N ATOM 2164 CA LEU A 139 15.103 -3.086 -0.964 1.00 0.00 C ATOM 2165 C LEU A 139 16.040 -4.012 -1.754 1.00 0.00 C ATOM 2166 O LEU A 139 16.867 -3.515 -2.521 1.00 0.00 O ATOM 2167 CB LEU A 139 15.759 -2.600 0.345 1.00 0.00 C ATOM 2168 CG LEU A 139 15.020 -1.431 1.032 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.699 -1.108 2.363 1.00 0.00 C ATOM 2170 CD2 LEU A 139 15.002 -0.158 0.186 1.00 0.00 C ATOM 0 H LEU A 139 13.663 -3.888 0.318 1.00 0.00 H new ATOM 0 HA LEU A 139 14.920 -2.224 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.816 -3.437 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.783 -2.292 0.132 1.00 0.00 H new ATOM 0 HG LEU A 139 13.990 -1.756 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.177 -0.283 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.669 -1.985 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.736 -0.825 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.469 0.627 0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.025 0.165 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.499 -0.357 -0.760 1.00 0.00 H new ATOM 2182 N GLN A 140 15.899 -5.337 -1.622 1.00 0.00 N ATOM 2183 CA GLN A 140 16.566 -6.272 -2.533 1.00 0.00 C ATOM 2184 C GLN A 140 15.833 -6.343 -3.884 1.00 0.00 C ATOM 2185 O GLN A 140 16.421 -6.079 -4.933 1.00 0.00 O ATOM 2186 CB GLN A 140 16.677 -7.664 -1.898 1.00 0.00 C ATOM 2187 CG GLN A 140 17.741 -7.723 -0.792 1.00 0.00 C ATOM 2188 CD GLN A 140 17.703 -9.075 -0.089 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.556 -9.937 -0.268 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.689 -9.319 0.710 1.00 0.00 N ATOM 0 H GLN A 140 15.334 -5.782 -0.899 1.00 0.00 H new ATOM 0 HA GLN A 140 17.574 -5.901 -2.718 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.710 -7.949 -1.483 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.920 -8.394 -2.670 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.729 -7.556 -1.220 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.568 -6.925 -0.069 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.977 -8.605 0.862 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.614 -10.222 1.178 1.00 0.00 H new ATOM 2199 N LEU A 141 14.537 -6.662 -3.879 1.00 0.00 N ATOM 2200 CA LEU A 141 13.779 -7.006 -5.086 1.00 0.00 C ATOM 2201 C LEU A 141 13.581 -5.845 -6.083 1.00 0.00 C ATOM 2202 O LEU A 141 13.376 -6.100 -7.270 1.00 0.00 O ATOM 2203 CB LEU A 141 12.457 -7.659 -4.639 1.00 0.00 C ATOM 2204 CG LEU A 141 11.644 -8.330 -5.759 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.430 -9.426 -6.483 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.397 -8.960 -5.144 1.00 0.00 C ATOM 0 H LEU A 141 13.977 -6.689 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 141 14.367 -7.712 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.679 -8.406 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.836 -6.897 -4.168 1.00 0.00 H new ATOM 0 HG LEU A 141 11.394 -7.561 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.808 -9.865 -7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.325 -8.996 -6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.717 -10.199 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.809 -9.441 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.692 -9.703 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.798 -8.187 -4.663 1.00 0.00 H new ATOM 2218 N LEU A 142 13.721 -4.584 -5.653 1.00 0.00 N ATOM 2219 CA LEU A 142 13.635 -3.405 -6.534 1.00 0.00 C ATOM 2220 C LEU A 142 14.764 -3.291 -7.585 1.00 0.00 C ATOM 2221 O LEU A 142 14.662 -2.470 -8.498 1.00 0.00 O ATOM 2222 CB LEU A 142 13.450 -2.131 -5.680 1.00 0.00 C ATOM 2223 CG LEU A 142 14.640 -1.689 -4.799 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.767 -0.993 -5.570 1.00 0.00 C ATOM 2225 CD2 LEU A 142 14.154 -0.678 -3.758 1.00 0.00 C ATOM 0 H LEU A 142 13.899 -4.348 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 142 12.750 -3.536 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.203 -1.308 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.588 -2.282 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 142 15.031 -2.608 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.563 -0.715 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.163 -1.671 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.378 -0.097 -6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.992 -0.365 -3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.733 0.191 -4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.390 -1.139 -3.132 1.00 0.00 H new ATOM 2237 N GLY A 143 15.823 -4.107 -7.483 1.00 0.00 N ATOM 2238 CA GLY A 143 16.914 -4.165 -8.474 1.00 0.00 C ATOM 2239 C GLY A 143 18.257 -4.720 -7.973 1.00 0.00 C ATOM 2240 O GLY A 143 19.176 -4.905 -8.773 1.00 0.00 O ATOM 0 H GLY A 143 15.950 -4.753 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.582 -4.776 -9.313 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.081 -3.159 -8.859 1.00 0.00 H new ATOM 2244 N SER A 144 18.379 -4.997 -6.672 1.00 0.00 N ATOM 2245 CA SER A 144 19.605 -5.467 -6.000 1.00 0.00 C ATOM 2246 C SER A 144 19.638 -6.986 -5.734 1.00 0.00 C ATOM 2247 O SER A 144 20.662 -7.501 -5.274 1.00 0.00 O ATOM 2248 CB SER A 144 19.789 -4.675 -4.697 1.00 0.00 C ATOM 2249 OG SER A 144 20.041 -3.306 -4.985 1.00 0.00 O ATOM 0 H SER A 144 17.596 -4.897 -6.026 1.00 0.00 H new ATOM 0 HA SER A 144 20.436 -5.286 -6.681 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.896 -4.765 -4.079 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.617 -5.092 -4.124 1.00 0.00 H new ATOM 0 HG SER A 144 20.155 -2.811 -4.147 1.00 0.00 H new ATOM 2255 N ASN A 145 18.546 -7.712 -6.024 1.00 0.00 N ATOM 2256 CA ASN A 145 18.410 -9.172 -5.904 1.00 0.00 C ATOM 2257 C ASN A 145 19.127 -9.920 -7.052 1.00 0.00 C ATOM 2258 O ASN A 145 18.566 -9.986 -8.171 1.00 0.00 O ATOM 2259 CB ASN A 145 16.900 -9.502 -5.796 1.00 0.00 C ATOM 2260 CG ASN A 145 16.590 -10.988 -5.661 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.196 -11.474 -4.610 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.746 -11.744 -6.722 1.00 0.00 N ATOM 2263 OXT ASN A 145 20.227 -10.471 -6.817 1.00 0.00 O ATOM 0 H ASN A 145 17.691 -7.274 -6.366 1.00 0.00 H new ATOM 0 HA ASN A 145 18.910 -9.525 -5.002 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.486 -8.977 -4.935 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.392 -9.116 -6.679 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.538 -12.741 -6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.075 -11.334 -7.596 1.00 0.00 H new