USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 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 94 THR OG1 : rot -157:sc= 1.23 USER MOD Set 1.2: A 132 GLN : amide:sc= 2.1 K(o=3.3,f=-1.4) USER MOD Set 2.1: A 63 SER OG : rot -44:sc= 0.931 USER MOD Set 2.2: A 66 CYS SG : rot 180:sc= 0.776 USER MOD Set 3.1: A 46 THR OG1 : rot 173:sc= 1.28 USER MOD Set 3.2: A 103 LYS NZ :NH3+ -175:sc= 1.53 (180deg=1.51) USER MOD Single : A 33 MET CE :methyl 170:sc=-0.00756 (180deg=-0.0261) USER MOD Single : A 36 LYS NZ :NH3+ -144:sc= 0.102 (180deg=0.00107) USER MOD Single : A 41 TYR OH : rot -165:sc= 1.2 USER MOD Single : A 52 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.12) USER MOD Single : A 54 ASN : amide:sc= 0.537 K(o=0.54,f=-4.7!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= 0.498 K(o=0.5,f=-2.7!) USER MOD Single : A 77 TYR OH : rot -26:sc= 0.759 USER MOD Single : A 84 THR OG1 : rot -45:sc= 1.25 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0178 USER MOD Single : A 89 HIS : no HD1:sc= -0.939 X(o=-0.94,f=-0.89) USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot -16:sc= 0.502 USER MOD Single : A 105 GLN : amide:sc= -0.0836 X(o=-0.084,f=-0.084) USER MOD Single : A 107 CYS SG : rot 180:sc= -0.435 USER MOD Single : A 111 LYS NZ :NH3+ -175:sc= 1.11 (180deg=1.09) USER MOD Single : A 112 HIS : no HE2:sc= 0.387 K(o=0.39,f=-2.9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 30:sc= 0.153 USER MOD Single : A 125 THR OG1 : rot -22:sc= 0.354 USER MOD Single : A 130 ASN : amide:sc= 1.83 K(o=1.8,f=-3.7!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 1.78 K(o=1.8,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -150:sc= -0.0111 (180deg=-0.342) USER MOD Single : A 145 ASN : amide:sc= 0.462 K(o=0.46,f=-5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.673 K(o=0.67,f=0) USER MOD Single : A 155 CYS SG : rot 68:sc= 0.31 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 0.074 -0.587 -9.962 1.00 0.00 N ATOM 119 CA MET A 33 -1.212 -0.193 -10.569 1.00 0.00 C ATOM 120 C MET A 33 -1.662 -1.247 -11.598 1.00 0.00 C ATOM 121 O MET A 33 -1.777 -0.976 -12.793 1.00 0.00 O ATOM 122 CB MET A 33 -1.162 1.238 -11.166 1.00 0.00 C ATOM 123 CG MET A 33 -0.357 2.297 -10.396 1.00 0.00 C ATOM 124 SD MET A 33 -0.600 2.366 -8.602 1.00 0.00 S ATOM 125 CE MET A 33 1.123 2.105 -8.105 1.00 0.00 C ATOM 0 HA MET A 33 -1.964 -0.157 -9.780 1.00 0.00 H new ATOM 0 HB2 MET A 33 -0.751 1.169 -12.173 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.186 1.598 -11.264 1.00 0.00 H new ATOM 0 HG2 MET A 33 0.702 2.125 -10.589 1.00 0.00 H new ATOM 0 HG3 MET A 33 -0.601 3.276 -10.809 1.00 0.00 H new ATOM 0 HE1 MET A 33 1.225 2.288 -7.035 1.00 0.00 H new ATOM 0 HE2 MET A 33 1.414 1.078 -8.327 1.00 0.00 H new ATOM 0 HE3 MET A 33 1.768 2.791 -8.654 1.00 0.00 H new ATOM 135 N GLU A 34 -1.863 -2.482 -11.142 1.00 0.00 N ATOM 136 CA GLU A 34 -2.083 -3.656 -11.996 1.00 0.00 C ATOM 137 C GLU A 34 -3.262 -3.510 -12.970 1.00 0.00 C ATOM 138 O GLU A 34 -3.143 -3.943 -14.112 1.00 0.00 O ATOM 139 CB GLU A 34 -2.179 -4.928 -11.138 1.00 0.00 C ATOM 140 CG GLU A 34 -3.388 -4.987 -10.191 1.00 0.00 C ATOM 141 CD GLU A 34 -3.357 -6.270 -9.349 1.00 0.00 C ATOM 142 OE1 GLU A 34 -3.874 -7.314 -9.814 1.00 0.00 O ATOM 143 OE2 GLU A 34 -2.821 -6.244 -8.215 1.00 0.00 O ATOM 0 H GLU A 34 -1.878 -2.703 -10.146 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.211 -3.742 -12.644 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.214 -5.793 -11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.269 -5.017 -10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.385 -4.116 -9.536 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.311 -4.948 -10.769 1.00 0.00 H new ATOM 150 N GLU A 35 -4.358 -2.836 -12.598 1.00 0.00 N ATOM 151 CA GLU A 35 -5.473 -2.622 -13.535 1.00 0.00 C ATOM 152 C GLU A 35 -5.130 -1.580 -14.616 1.00 0.00 C ATOM 153 O GLU A 35 -5.581 -1.697 -15.755 1.00 0.00 O ATOM 154 CB GLU A 35 -6.779 -2.276 -12.810 1.00 0.00 C ATOM 155 CG GLU A 35 -7.180 -3.321 -11.759 1.00 0.00 C ATOM 156 CD GLU A 35 -8.552 -2.988 -11.159 1.00 0.00 C ATOM 157 OE1 GLU A 35 -8.618 -2.215 -10.173 1.00 0.00 O ATOM 158 OE2 GLU A 35 -9.580 -3.495 -11.668 1.00 0.00 O ATOM 0 H GLU A 35 -4.498 -2.435 -11.671 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.634 -3.571 -14.046 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.673 -1.305 -12.326 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.580 -2.181 -13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.208 -4.311 -12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.430 -3.355 -10.968 1.00 0.00 H new ATOM 165 N LYS A 36 -4.263 -0.601 -14.322 1.00 0.00 N ATOM 166 CA LYS A 36 -3.720 0.282 -15.364 1.00 0.00 C ATOM 167 C LYS A 36 -2.822 -0.525 -16.318 1.00 0.00 C ATOM 168 O LYS A 36 -2.909 -0.346 -17.533 1.00 0.00 O ATOM 169 CB LYS A 36 -2.956 1.469 -14.744 1.00 0.00 C ATOM 170 CG LYS A 36 -3.771 2.348 -13.781 1.00 0.00 C ATOM 171 CD LYS A 36 -4.992 3.008 -14.440 1.00 0.00 C ATOM 172 CE LYS A 36 -5.648 3.984 -13.453 1.00 0.00 C ATOM 173 NZ LYS A 36 -6.863 4.621 -14.029 1.00 0.00 N ATOM 0 H LYS A 36 -3.925 -0.401 -13.381 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.549 0.697 -15.938 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.089 1.081 -14.209 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.578 2.097 -15.551 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.106 1.739 -12.941 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.123 3.125 -13.374 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.688 3.538 -15.343 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.710 2.246 -14.744 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.915 3.452 -12.540 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.931 4.756 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.928 5.605 -13.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.804 4.606 -15.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.708 4.097 -13.723 1.00 0.00 H new ATOM 187 N ALA A 37 -2.029 -1.474 -15.805 1.00 0.00 N ATOM 188 CA ALA A 37 -1.238 -2.393 -16.634 1.00 0.00 C ATOM 189 C ALA A 37 -2.124 -3.297 -17.517 1.00 0.00 C ATOM 190 O ALA A 37 -1.812 -3.466 -18.694 1.00 0.00 O ATOM 191 CB ALA A 37 -0.289 -3.200 -15.737 1.00 0.00 C ATOM 0 H ALA A 37 -1.917 -1.627 -14.803 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.640 -1.806 -17.331 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.299 -3.883 -16.351 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.379 -2.520 -15.209 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.870 -3.772 -15.014 1.00 0.00 H new ATOM 197 N LEU A 38 -3.261 -3.799 -17.006 1.00 0.00 N ATOM 198 CA LEU A 38 -4.275 -4.508 -17.809 1.00 0.00 C ATOM 199 C LEU A 38 -4.823 -3.617 -18.936 1.00 0.00 C ATOM 200 O LEU A 38 -4.831 -4.032 -20.096 1.00 0.00 O ATOM 201 CB LEU A 38 -5.440 -4.989 -16.917 1.00 0.00 C ATOM 202 CG LEU A 38 -5.120 -6.084 -15.881 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.363 -6.314 -15.004 1.00 0.00 C ATOM 204 CD2 LEU A 38 -4.700 -7.402 -16.544 1.00 0.00 C ATOM 0 H LEU A 38 -3.505 -3.724 -16.018 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.786 -5.372 -18.258 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.839 -4.125 -16.385 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.234 -5.358 -17.566 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.279 -5.746 -15.275 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.150 -7.087 -14.266 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.624 -5.387 -14.493 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.197 -6.631 -15.631 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.484 -8.144 -15.775 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.508 -7.763 -17.180 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.808 -7.237 -17.149 1.00 0.00 H new ATOM 216 N GLU A 39 -5.252 -2.392 -18.609 1.00 0.00 N ATOM 217 CA GLU A 39 -5.795 -1.442 -19.587 1.00 0.00 C ATOM 218 C GLU A 39 -4.750 -1.049 -20.646 1.00 0.00 C ATOM 219 O GLU A 39 -5.057 -1.089 -21.835 1.00 0.00 O ATOM 220 CB GLU A 39 -6.334 -0.183 -18.882 1.00 0.00 C ATOM 221 CG GLU A 39 -7.645 -0.412 -18.117 1.00 0.00 C ATOM 222 CD GLU A 39 -8.831 -0.667 -19.060 1.00 0.00 C ATOM 223 OE1 GLU A 39 -9.367 0.309 -19.639 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.247 -1.840 -19.218 1.00 0.00 O ATOM 0 H GLU A 39 -5.232 -2.031 -17.655 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.617 -1.942 -20.099 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.579 0.184 -18.187 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.490 0.599 -19.625 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.528 -1.262 -17.445 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.858 0.458 -17.496 1.00 0.00 H new ATOM 231 N VAL A 40 -3.518 -0.708 -20.240 1.00 0.00 N ATOM 232 CA VAL A 40 -2.398 -0.400 -21.152 1.00 0.00 C ATOM 233 C VAL A 40 -2.086 -1.596 -22.057 1.00 0.00 C ATOM 234 O VAL A 40 -1.883 -1.398 -23.255 1.00 0.00 O ATOM 235 CB VAL A 40 -1.126 0.025 -20.376 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.150 0.060 -21.246 1.00 0.00 C ATOM 237 CG2 VAL A 40 -1.314 1.426 -19.766 1.00 0.00 C ATOM 0 H VAL A 40 -3.264 -0.636 -19.255 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.711 0.440 -21.772 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.991 -0.734 -19.606 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.999 0.366 -20.635 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.337 -0.932 -21.657 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.015 0.771 -22.061 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.412 1.711 -19.224 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.502 2.147 -20.562 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.161 1.413 -19.080 1.00 0.00 H new ATOM 247 N TYR A 41 -2.069 -2.827 -21.527 1.00 0.00 N ATOM 248 CA TYR A 41 -1.863 -4.014 -22.356 1.00 0.00 C ATOM 249 C TYR A 41 -2.944 -4.154 -23.434 1.00 0.00 C ATOM 250 O TYR A 41 -2.602 -4.229 -24.611 1.00 0.00 O ATOM 251 CB TYR A 41 -1.758 -5.299 -21.519 1.00 0.00 C ATOM 252 CG TYR A 41 -1.547 -6.504 -22.419 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.380 -6.579 -23.203 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.561 -7.470 -22.580 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.234 -7.600 -24.155 1.00 0.00 C ATOM 256 CE2 TYR A 41 -2.402 -8.515 -23.513 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.239 -8.577 -24.312 1.00 0.00 C ATOM 258 OH TYR A 41 -1.062 -9.558 -25.239 1.00 0.00 O ATOM 0 H TYR A 41 -2.195 -3.022 -20.534 1.00 0.00 H new ATOM 0 HA TYR A 41 -0.906 -3.872 -22.858 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -0.931 -5.215 -20.814 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.666 -5.432 -20.930 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.405 -5.849 -23.072 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.462 -7.409 -21.987 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.653 -7.638 -24.771 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.169 -9.268 -23.617 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.917 -10.006 -25.408 1.00 0.00 H new ATOM 268 N ASP A 42 -4.232 -4.138 -23.080 1.00 0.00 N ATOM 269 CA ASP A 42 -5.315 -4.295 -24.062 1.00 0.00 C ATOM 270 C ASP A 42 -5.369 -3.144 -25.091 1.00 0.00 C ATOM 271 O ASP A 42 -5.746 -3.376 -26.242 1.00 0.00 O ATOM 272 CB ASP A 42 -6.656 -4.475 -23.345 1.00 0.00 C ATOM 273 CG ASP A 42 -7.762 -4.894 -24.328 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.618 -5.961 -24.975 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.776 -4.164 -24.437 1.00 0.00 O ATOM 0 H ASP A 42 -4.553 -4.018 -22.119 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.102 -5.195 -24.638 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.555 -5.229 -22.564 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.936 -3.543 -22.854 1.00 0.00 H new ATOM 280 N LEU A 43 -4.913 -1.936 -24.721 1.00 0.00 N ATOM 281 CA LEU A 43 -4.720 -0.802 -25.630 1.00 0.00 C ATOM 282 C LEU A 43 -3.740 -1.162 -26.758 1.00 0.00 C ATOM 283 O LEU A 43 -4.031 -0.934 -27.931 1.00 0.00 O ATOM 284 CB LEU A 43 -4.237 0.412 -24.793 1.00 0.00 C ATOM 285 CG LEU A 43 -4.501 1.827 -25.343 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.776 2.102 -26.662 1.00 0.00 C ATOM 287 CD2 LEU A 43 -6.007 2.076 -25.474 1.00 0.00 C ATOM 0 H LEU A 43 -4.663 -1.719 -23.756 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.659 -0.543 -26.119 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.703 0.345 -23.810 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.162 0.308 -24.645 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.088 2.531 -24.621 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.002 3.114 -26.997 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.701 2.000 -26.514 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.108 1.388 -27.415 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.177 3.080 -25.864 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.439 1.344 -26.156 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.478 1.982 -24.495 1.00 0.00 H new ATOM 299 N ILE A 44 -2.584 -1.741 -26.422 1.00 0.00 N ATOM 300 CA ILE A 44 -1.513 -2.048 -27.398 1.00 0.00 C ATOM 301 C ILE A 44 -1.693 -3.401 -28.090 1.00 0.00 C ATOM 302 O ILE A 44 -1.238 -3.577 -29.217 1.00 0.00 O ATOM 303 CB ILE A 44 -0.113 -1.924 -26.748 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.169 -2.996 -25.667 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.031 -0.495 -26.200 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.620 -3.054 -25.179 1.00 0.00 C ATOM 0 H ILE A 44 -2.356 -2.014 -25.466 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.593 -1.298 -28.185 1.00 0.00 H new ATOM 0 HB ILE A 44 0.642 -2.113 -27.511 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.479 -2.808 -24.811 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.104 -3.973 -26.065 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.010 -0.380 -25.736 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.069 0.220 -27.017 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.746 -0.310 -25.458 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.719 -3.834 -24.424 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.278 -3.276 -26.019 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.897 -2.093 -24.746 1.00 0.00 H new ATOM 318 N ARG A 45 -2.393 -4.343 -27.450 1.00 0.00 N ATOM 319 CA ARG A 45 -2.565 -5.741 -27.868 1.00 0.00 C ATOM 320 C ARG A 45 -2.995 -5.889 -29.341 1.00 0.00 C ATOM 321 O ARG A 45 -2.562 -6.818 -30.023 1.00 0.00 O ATOM 322 CB ARG A 45 -3.618 -6.347 -26.922 1.00 0.00 C ATOM 323 CG ARG A 45 -3.807 -7.859 -27.061 1.00 0.00 C ATOM 324 CD ARG A 45 -4.926 -8.359 -26.131 1.00 0.00 C ATOM 325 NE ARG A 45 -6.259 -7.916 -26.576 1.00 0.00 N ATOM 326 CZ ARG A 45 -6.909 -8.360 -27.644 1.00 0.00 C ATOM 327 NH1 ARG A 45 -6.425 -9.310 -28.415 1.00 0.00 N ATOM 328 NH2 ARG A 45 -8.071 -7.830 -27.955 1.00 0.00 N ATOM 0 H ARG A 45 -2.882 -4.141 -26.578 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.610 -6.263 -27.804 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -3.335 -6.123 -25.894 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.575 -5.857 -27.103 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.050 -8.106 -28.095 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.874 -8.370 -26.822 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.902 -9.448 -26.089 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -4.744 -7.997 -25.119 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.724 -7.204 -26.012 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.521 -9.731 -28.200 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.954 -9.626 -29.228 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.463 -7.086 -27.378 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.581 -8.163 -28.774 1.00 0.00 H new ATOM 342 N THR A 46 -3.834 -4.960 -29.819 1.00 0.00 N ATOM 343 CA THR A 46 -4.472 -4.917 -31.147 1.00 0.00 C ATOM 344 C THR A 46 -3.727 -4.078 -32.193 1.00 0.00 C ATOM 345 O THR A 46 -4.216 -3.954 -33.314 1.00 0.00 O ATOM 346 CB THR A 46 -5.900 -4.383 -30.982 1.00 0.00 C ATOM 347 OG1 THR A 46 -5.816 -3.170 -30.273 1.00 0.00 O ATOM 348 CG2 THR A 46 -6.788 -5.340 -30.186 1.00 0.00 C ATOM 0 H THR A 46 -4.106 -4.160 -29.248 1.00 0.00 H new ATOM 0 HA THR A 46 -4.457 -5.937 -31.532 1.00 0.00 H new ATOM 0 HB THR A 46 -6.342 -4.262 -31.971 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.698 -2.743 -30.250 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.789 -4.918 -30.096 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.844 -6.299 -30.702 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.365 -5.487 -29.192 1.00 0.00 H new ATOM 356 N ILE A 47 -2.564 -3.501 -31.871 1.00 0.00 N ATOM 357 CA ILE A 47 -1.685 -2.840 -32.863 1.00 0.00 C ATOM 358 C ILE A 47 -1.249 -3.885 -33.904 1.00 0.00 C ATOM 359 O ILE A 47 -0.847 -4.986 -33.531 1.00 0.00 O ATOM 360 CB ILE A 47 -0.477 -2.186 -32.145 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.956 -1.022 -31.247 1.00 0.00 C ATOM 362 CG2 ILE A 47 0.602 -1.655 -33.107 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.150 -0.424 -30.366 1.00 0.00 C ATOM 0 H ILE A 47 -2.199 -3.475 -30.919 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.217 -2.042 -33.380 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.022 -2.978 -31.551 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.370 -0.236 -31.878 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.764 -1.377 -30.608 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.415 -1.212 -32.533 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.989 -2.477 -33.709 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.166 -0.900 -33.761 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.262 0.387 -29.765 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.549 -1.196 -29.709 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.949 -0.037 -30.998 1.00 0.00 H new ATOM 375 N ARG A 48 -1.320 -3.549 -35.193 1.00 0.00 N ATOM 376 CA ARG A 48 -0.848 -4.383 -36.305 1.00 0.00 C ATOM 377 C ARG A 48 0.679 -4.261 -36.454 1.00 0.00 C ATOM 378 O ARG A 48 1.226 -3.163 -36.348 1.00 0.00 O ATOM 379 CB ARG A 48 -1.569 -3.946 -37.591 1.00 0.00 C ATOM 380 CG ARG A 48 -1.340 -4.897 -38.780 1.00 0.00 C ATOM 381 CD ARG A 48 -1.752 -4.291 -40.130 1.00 0.00 C ATOM 382 NE ARG A 48 -0.966 -3.080 -40.456 1.00 0.00 N ATOM 383 CZ ARG A 48 0.160 -2.998 -41.164 1.00 0.00 C ATOM 384 NH1 ARG A 48 0.731 -4.045 -41.715 1.00 0.00 N ATOM 385 NH2 ARG A 48 0.754 -1.833 -41.327 1.00 0.00 N ATOM 0 H ARG A 48 -1.719 -2.663 -35.504 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.075 -5.431 -36.108 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.639 -3.877 -37.392 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.231 -2.947 -37.865 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.286 -5.171 -38.819 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.903 -5.816 -38.615 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -1.618 -5.033 -40.917 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.812 -4.040 -40.106 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.331 -2.199 -40.094 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.312 -4.969 -41.609 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.593 -3.934 -42.249 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.352 -0.993 -40.911 1.00 0.00 H new ATOM 0 HH22 ARG A 48 1.616 -1.771 -41.869 1.00 0.00 H new ATOM 399 N ASP A 49 1.371 -5.371 -36.724 1.00 0.00 N ATOM 400 CA ASP A 49 2.796 -5.359 -37.106 1.00 0.00 C ATOM 401 C ASP A 49 3.004 -4.555 -38.416 1.00 0.00 C ATOM 402 O ASP A 49 2.137 -4.634 -39.284 1.00 0.00 O ATOM 403 CB ASP A 49 3.270 -6.812 -37.269 1.00 0.00 C ATOM 404 CG ASP A 49 4.698 -6.914 -37.833 1.00 0.00 C ATOM 405 OD1 ASP A 49 4.841 -6.877 -39.078 1.00 0.00 O ATOM 406 OD2 ASP A 49 5.653 -7.006 -37.028 1.00 0.00 O ATOM 0 H ASP A 49 0.964 -6.306 -36.686 1.00 0.00 H new ATOM 0 HA ASP A 49 3.384 -4.870 -36.329 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.230 -7.313 -36.302 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.584 -7.341 -37.931 1.00 0.00 H new ATOM 411 N PRO A 50 4.108 -3.795 -38.605 1.00 0.00 N ATOM 412 CA PRO A 50 4.336 -2.990 -39.805 1.00 0.00 C ATOM 413 C PRO A 50 4.194 -3.724 -41.146 1.00 0.00 C ATOM 414 O PRO A 50 3.664 -3.142 -42.094 1.00 0.00 O ATOM 415 CB PRO A 50 5.750 -2.425 -39.645 1.00 0.00 C ATOM 416 CG PRO A 50 5.902 -2.293 -38.134 1.00 0.00 C ATOM 417 CD PRO A 50 5.137 -3.509 -37.611 1.00 0.00 C ATOM 0 HA PRO A 50 3.557 -2.230 -39.864 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.501 -3.092 -40.069 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.859 -1.463 -40.146 1.00 0.00 H new ATOM 0 HG2 PRO A 50 6.948 -2.311 -37.829 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.479 -1.359 -37.765 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.802 -4.363 -37.482 1.00 0.00 H new ATOM 0 HD3 PRO A 50 4.692 -3.301 -36.638 1.00 0.00 H new ATOM 425 N GLU A 51 4.633 -4.984 -41.240 1.00 0.00 N ATOM 426 CA GLU A 51 4.647 -5.762 -42.482 1.00 0.00 C ATOM 427 C GLU A 51 3.461 -6.739 -42.559 1.00 0.00 C ATOM 428 O GLU A 51 2.779 -6.816 -43.586 1.00 0.00 O ATOM 429 CB GLU A 51 5.988 -6.512 -42.564 1.00 0.00 C ATOM 430 CG GLU A 51 6.160 -7.292 -43.872 1.00 0.00 C ATOM 431 CD GLU A 51 7.518 -8.004 -43.910 1.00 0.00 C ATOM 432 OE1 GLU A 51 7.659 -9.070 -43.263 1.00 0.00 O ATOM 433 OE2 GLU A 51 8.445 -7.511 -44.596 1.00 0.00 O ATOM 0 H GLU A 51 4.995 -5.501 -40.439 1.00 0.00 H new ATOM 0 HA GLU A 51 4.543 -5.087 -43.331 1.00 0.00 H new ATOM 0 HB2 GLU A 51 6.804 -5.797 -42.464 1.00 0.00 H new ATOM 0 HB3 GLU A 51 6.064 -7.202 -41.724 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.358 -8.024 -43.972 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.078 -6.611 -44.719 1.00 0.00 H new ATOM 440 N LYS A 52 3.199 -7.491 -41.482 1.00 0.00 N ATOM 441 CA LYS A 52 2.150 -8.521 -41.443 1.00 0.00 C ATOM 442 C LYS A 52 0.723 -7.914 -41.348 1.00 0.00 C ATOM 443 O LYS A 52 0.557 -6.781 -40.888 1.00 0.00 O ATOM 444 CB LYS A 52 2.437 -9.511 -40.289 1.00 0.00 C ATOM 445 CG LYS A 52 3.458 -10.614 -40.626 1.00 0.00 C ATOM 446 CD LYS A 52 4.903 -10.125 -40.809 1.00 0.00 C ATOM 447 CE LYS A 52 5.840 -11.327 -41.007 1.00 0.00 C ATOM 448 NZ LYS A 52 7.252 -10.904 -41.192 1.00 0.00 N ATOM 0 H LYS A 52 3.713 -7.402 -40.605 1.00 0.00 H new ATOM 0 HA LYS A 52 2.174 -9.066 -42.386 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.800 -8.949 -39.428 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.500 -9.981 -39.990 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.440 -11.360 -39.831 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.141 -11.115 -41.541 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.965 -9.459 -41.670 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.215 -9.549 -39.937 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.769 -11.988 -40.144 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.516 -11.901 -41.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.816 -11.713 -41.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.296 -10.141 -41.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.633 -10.562 -40.287 1.00 0.00 H new ATOM 462 N PRO A 53 -0.333 -8.656 -41.746 1.00 0.00 N ATOM 463 CA PRO A 53 -1.724 -8.231 -41.569 1.00 0.00 C ATOM 464 C PRO A 53 -2.246 -8.411 -40.130 1.00 0.00 C ATOM 465 O PRO A 53 -3.315 -7.894 -39.817 1.00 0.00 O ATOM 466 CB PRO A 53 -2.516 -9.091 -42.559 1.00 0.00 C ATOM 467 CG PRO A 53 -1.739 -10.405 -42.562 1.00 0.00 C ATOM 468 CD PRO A 53 -0.289 -9.931 -42.458 1.00 0.00 C ATOM 0 HA PRO A 53 -1.827 -7.162 -41.753 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.548 -9.232 -42.237 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.550 -8.639 -43.550 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.018 -11.044 -41.724 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.914 -10.978 -43.472 1.00 0.00 H new ATOM 0 HD2 PRO A 53 0.321 -10.657 -41.921 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.154 -9.811 -43.447 1.00 0.00 H new ATOM 476 N ASN A 54 -1.526 -9.132 -39.254 1.00 0.00 N ATOM 477 CA ASN A 54 -1.996 -9.501 -37.910 1.00 0.00 C ATOM 478 C ASN A 54 -1.393 -8.628 -36.779 1.00 0.00 C ATOM 479 O ASN A 54 -0.527 -7.780 -37.020 1.00 0.00 O ATOM 480 CB ASN A 54 -1.714 -11.006 -37.704 1.00 0.00 C ATOM 481 CG ASN A 54 -2.746 -11.708 -36.823 1.00 0.00 C ATOM 482 OD1 ASN A 54 -3.530 -11.081 -36.121 1.00 0.00 O ATOM 483 ND2 ASN A 54 -2.772 -13.027 -36.837 1.00 0.00 N ATOM 0 H ASN A 54 -0.590 -9.479 -39.463 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.067 -9.308 -37.849 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.684 -11.498 -38.676 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.727 -11.124 -37.257 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.447 -13.530 -36.261 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.117 -13.544 -37.424 1.00 0.00 H new ATOM 490 N THR A 55 -1.856 -8.837 -35.537 1.00 0.00 N ATOM 491 CA THR A 55 -1.510 -8.032 -34.354 1.00 0.00 C ATOM 492 C THR A 55 -0.148 -8.384 -33.762 1.00 0.00 C ATOM 493 O THR A 55 0.337 -9.502 -33.909 1.00 0.00 O ATOM 494 CB THR A 55 -2.592 -8.138 -33.269 1.00 0.00 C ATOM 495 OG1 THR A 55 -2.666 -9.469 -32.817 1.00 0.00 O ATOM 496 CG2 THR A 55 -3.971 -7.713 -33.776 1.00 0.00 C ATOM 0 H THR A 55 -2.503 -9.596 -35.321 1.00 0.00 H new ATOM 0 HA THR A 55 -1.453 -7.003 -34.708 1.00 0.00 H new ATOM 0 HB THR A 55 -2.310 -7.463 -32.461 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.354 -9.541 -32.123 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.699 -7.807 -32.971 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.932 -6.677 -34.111 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.266 -8.353 -34.608 1.00 0.00 H new ATOM 504 N LEU A 56 0.428 -7.446 -33.006 1.00 0.00 N ATOM 505 CA LEU A 56 1.625 -7.636 -32.167 1.00 0.00 C ATOM 506 C LEU A 56 1.468 -8.812 -31.190 1.00 0.00 C ATOM 507 O LEU A 56 2.436 -9.542 -30.977 1.00 0.00 O ATOM 508 CB LEU A 56 1.924 -6.323 -31.402 1.00 0.00 C ATOM 509 CG LEU A 56 2.964 -5.391 -32.062 1.00 0.00 C ATOM 510 CD1 LEU A 56 2.606 -4.985 -33.491 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.137 -4.138 -31.187 1.00 0.00 C ATOM 0 H LEU A 56 0.063 -6.495 -32.956 1.00 0.00 H new ATOM 0 HA LEU A 56 2.463 -7.882 -32.819 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.991 -5.772 -31.283 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.273 -6.577 -30.401 1.00 0.00 H new ATOM 0 HG LEU A 56 3.897 -5.951 -32.134 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.382 -4.331 -33.889 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.528 -5.876 -34.114 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.652 -4.458 -33.491 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.870 -3.473 -31.644 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.182 -3.620 -31.100 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.482 -4.431 -30.196 1.00 0.00 H new ATOM 523 N GLU A 57 0.276 -9.028 -30.617 1.00 0.00 N ATOM 524 CA GLU A 57 -0.005 -10.203 -29.780 1.00 0.00 C ATOM 525 C GLU A 57 0.124 -11.508 -30.590 1.00 0.00 C ATOM 526 O GLU A 57 0.830 -12.419 -30.159 1.00 0.00 O ATOM 527 CB GLU A 57 -1.395 -10.075 -29.128 1.00 0.00 C ATOM 528 CG GLU A 57 -1.736 -11.296 -28.262 1.00 0.00 C ATOM 529 CD GLU A 57 -3.042 -11.119 -27.475 1.00 0.00 C ATOM 530 OE1 GLU A 57 -4.112 -10.920 -28.102 1.00 0.00 O ATOM 531 OE2 GLU A 57 -3.001 -11.180 -26.221 1.00 0.00 O ATOM 0 H GLU A 57 -0.518 -8.396 -30.720 1.00 0.00 H new ATOM 0 HA GLU A 57 0.738 -10.246 -28.984 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.427 -9.175 -28.514 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.151 -9.958 -29.905 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.817 -12.177 -28.899 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.919 -11.481 -27.565 1.00 0.00 H new ATOM 538 N GLU A 58 -0.496 -11.596 -31.773 1.00 0.00 N ATOM 539 CA GLU A 58 -0.437 -12.800 -32.616 1.00 0.00 C ATOM 540 C GLU A 58 0.963 -13.046 -33.210 1.00 0.00 C ATOM 541 O GLU A 58 1.363 -14.199 -33.389 1.00 0.00 O ATOM 542 CB GLU A 58 -1.494 -12.712 -33.723 1.00 0.00 C ATOM 543 CG GLU A 58 -2.923 -12.909 -33.197 1.00 0.00 C ATOM 544 CD GLU A 58 -3.188 -14.372 -32.812 1.00 0.00 C ATOM 545 OE1 GLU A 58 -3.436 -15.202 -33.721 1.00 0.00 O ATOM 546 OE2 GLU A 58 -3.164 -14.704 -31.604 1.00 0.00 O ATOM 0 H GLU A 58 -1.051 -10.839 -32.173 1.00 0.00 H new ATOM 0 HA GLU A 58 -0.651 -13.656 -31.977 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.422 -11.740 -34.211 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.283 -13.466 -34.481 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.083 -12.269 -32.329 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.638 -12.598 -33.959 1.00 0.00 H new ATOM 553 N LEU A 59 1.741 -11.978 -33.452 1.00 0.00 N ATOM 554 CA LEU A 59 3.169 -12.046 -33.805 1.00 0.00 C ATOM 555 C LEU A 59 4.078 -12.286 -32.575 1.00 0.00 C ATOM 556 O LEU A 59 5.300 -12.324 -32.722 1.00 0.00 O ATOM 557 CB LEU A 59 3.565 -10.773 -34.601 1.00 0.00 C ATOM 558 CG LEU A 59 3.429 -10.856 -36.139 1.00 0.00 C ATOM 559 CD1 LEU A 59 4.414 -11.878 -36.733 1.00 0.00 C ATOM 560 CD2 LEU A 59 2.000 -11.152 -36.603 1.00 0.00 C ATOM 0 H LEU A 59 1.387 -11.022 -33.407 1.00 0.00 H new ATOM 0 HA LEU A 59 3.325 -12.916 -34.443 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.952 -9.944 -34.248 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.600 -10.528 -34.362 1.00 0.00 H new ATOM 0 HG LEU A 59 3.682 -9.865 -36.516 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.293 -11.913 -37.816 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.435 -11.583 -36.491 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.212 -12.864 -36.314 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.973 -11.197 -37.692 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.675 -12.108 -36.192 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.334 -10.362 -36.256 1.00 0.00 H new ATOM 572 N GLU A 60 3.504 -12.438 -31.373 1.00 0.00 N ATOM 573 CA GLU A 60 4.176 -12.797 -30.109 1.00 0.00 C ATOM 574 C GLU A 60 5.062 -11.663 -29.537 1.00 0.00 C ATOM 575 O GLU A 60 5.910 -11.902 -28.674 1.00 0.00 O ATOM 576 CB GLU A 60 4.942 -14.138 -30.210 1.00 0.00 C ATOM 577 CG GLU A 60 4.064 -15.301 -30.692 1.00 0.00 C ATOM 578 CD GLU A 60 4.829 -16.630 -30.616 1.00 0.00 C ATOM 579 OE1 GLU A 60 5.502 -17.009 -31.606 1.00 0.00 O ATOM 580 OE2 GLU A 60 4.762 -17.309 -29.563 1.00 0.00 O ATOM 0 H GLU A 60 2.500 -12.307 -31.246 1.00 0.00 H new ATOM 0 HA GLU A 60 3.374 -12.940 -29.385 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.783 -14.018 -30.894 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.358 -14.386 -29.233 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.163 -15.360 -30.081 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.743 -15.119 -31.718 1.00 0.00 H new ATOM 587 N VAL A 61 4.866 -10.422 -29.996 1.00 0.00 N ATOM 588 CA VAL A 61 5.691 -9.240 -29.655 1.00 0.00 C ATOM 589 C VAL A 61 5.426 -8.733 -28.224 1.00 0.00 C ATOM 590 O VAL A 61 6.311 -8.143 -27.605 1.00 0.00 O ATOM 591 CB VAL A 61 5.452 -8.088 -30.668 1.00 0.00 C ATOM 592 CG1 VAL A 61 6.307 -6.831 -30.425 1.00 0.00 C ATOM 593 CG2 VAL A 61 5.704 -8.551 -32.113 1.00 0.00 C ATOM 0 H VAL A 61 4.105 -10.197 -30.637 1.00 0.00 H new ATOM 0 HA VAL A 61 6.731 -9.562 -29.709 1.00 0.00 H new ATOM 0 HB VAL A 61 4.408 -7.817 -30.514 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.073 -6.080 -31.180 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.091 -6.430 -29.435 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.363 -7.092 -30.488 1.00 0.00 H new ATOM 0 HG21 VAL A 61 5.528 -7.721 -32.797 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.735 -8.890 -32.212 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.028 -9.371 -32.356 1.00 0.00 H new ATOM 603 N VAL A 62 4.213 -8.954 -27.700 1.00 0.00 N ATOM 604 CA VAL A 62 3.719 -8.383 -26.433 1.00 0.00 C ATOM 605 C VAL A 62 2.896 -9.407 -25.642 1.00 0.00 C ATOM 606 O VAL A 62 2.279 -10.306 -26.210 1.00 0.00 O ATOM 607 CB VAL A 62 2.882 -7.097 -26.657 1.00 0.00 C ATOM 608 CG1 VAL A 62 3.722 -5.970 -27.277 1.00 0.00 C ATOM 609 CG2 VAL A 62 1.627 -7.324 -27.519 1.00 0.00 C ATOM 0 H VAL A 62 3.525 -9.553 -28.157 1.00 0.00 H new ATOM 0 HA VAL A 62 4.602 -8.114 -25.853 1.00 0.00 H new ATOM 0 HB VAL A 62 2.552 -6.801 -25.661 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.099 -5.087 -27.418 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.551 -5.727 -26.613 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.113 -6.296 -28.241 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.090 -6.383 -27.634 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.922 -7.696 -28.500 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.979 -8.054 -27.034 1.00 0.00 H new ATOM 619 N SER A 63 2.861 -9.231 -24.321 1.00 0.00 N ATOM 620 CA SER A 63 2.042 -9.981 -23.359 1.00 0.00 C ATOM 621 C SER A 63 1.773 -9.103 -22.122 1.00 0.00 C ATOM 622 O SER A 63 2.428 -8.071 -21.951 1.00 0.00 O ATOM 623 CB SER A 63 2.740 -11.294 -22.963 1.00 0.00 C ATOM 624 OG SER A 63 3.908 -11.062 -22.181 1.00 0.00 O ATOM 0 H SER A 63 3.435 -8.522 -23.864 1.00 0.00 H new ATOM 0 HA SER A 63 1.089 -10.240 -23.821 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.046 -11.919 -22.401 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.010 -11.847 -23.863 1.00 0.00 H new ATOM 0 HG SER A 63 4.426 -10.330 -22.576 1.00 0.00 H new ATOM 630 N GLU A 64 0.850 -9.502 -21.236 1.00 0.00 N ATOM 631 CA GLU A 64 0.587 -8.778 -19.979 1.00 0.00 C ATOM 632 C GLU A 64 1.886 -8.599 -19.169 1.00 0.00 C ATOM 633 O GLU A 64 2.205 -7.503 -18.703 1.00 0.00 O ATOM 634 CB GLU A 64 -0.444 -9.547 -19.135 1.00 0.00 C ATOM 635 CG GLU A 64 -1.844 -9.578 -19.760 1.00 0.00 C ATOM 636 CD GLU A 64 -2.749 -10.570 -19.013 1.00 0.00 C ATOM 637 OE1 GLU A 64 -3.181 -10.272 -17.875 1.00 0.00 O ATOM 638 OE2 GLU A 64 -3.029 -11.665 -19.557 1.00 0.00 O ATOM 0 H GLU A 64 0.267 -10.329 -21.366 1.00 0.00 H new ATOM 0 HA GLU A 64 0.192 -7.793 -20.228 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.095 -10.570 -18.993 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.506 -9.091 -18.147 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.284 -8.581 -19.728 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.773 -9.862 -20.810 1.00 0.00 H new ATOM 645 N SER A 65 2.701 -9.656 -19.087 1.00 0.00 N ATOM 646 CA SER A 65 3.999 -9.682 -18.398 1.00 0.00 C ATOM 647 C SER A 65 5.039 -8.700 -18.974 1.00 0.00 C ATOM 648 O SER A 65 6.055 -8.448 -18.324 1.00 0.00 O ATOM 649 CB SER A 65 4.567 -11.112 -18.433 1.00 0.00 C ATOM 650 OG SER A 65 3.624 -12.058 -17.944 1.00 0.00 O ATOM 0 H SER A 65 2.467 -10.552 -19.515 1.00 0.00 H new ATOM 0 HA SER A 65 3.809 -9.357 -17.375 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.846 -11.369 -19.455 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.476 -11.159 -17.833 1.00 0.00 H new ATOM 0 HG SER A 65 4.013 -12.957 -17.980 1.00 0.00 H new ATOM 656 N CYS A 66 4.797 -8.120 -20.161 1.00 0.00 N ATOM 657 CA CYS A 66 5.623 -7.062 -20.764 1.00 0.00 C ATOM 658 C CYS A 66 5.244 -5.641 -20.294 1.00 0.00 C ATOM 659 O CYS A 66 5.958 -4.697 -20.639 1.00 0.00 O ATOM 660 CB CYS A 66 5.524 -7.153 -22.299 1.00 0.00 C ATOM 661 SG CYS A 66 6.088 -8.770 -22.907 1.00 0.00 S ATOM 0 H CYS A 66 4.001 -8.381 -20.743 1.00 0.00 H new ATOM 0 HA CYS A 66 6.648 -7.229 -20.432 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.492 -6.986 -22.609 1.00 0.00 H new ATOM 0 HB3 CYS A 66 6.124 -6.363 -22.751 1.00 0.00 H new ATOM 0 HG CYS A 66 5.986 -8.806 -24.203 1.00 0.00 H new ATOM 667 N VAL A 67 4.133 -5.469 -19.565 1.00 0.00 N ATOM 668 CA VAL A 67 3.567 -4.160 -19.180 1.00 0.00 C ATOM 669 C VAL A 67 3.519 -4.011 -17.652 1.00 0.00 C ATOM 670 O VAL A 67 3.088 -4.926 -16.951 1.00 0.00 O ATOM 671 CB VAL A 67 2.150 -3.973 -19.778 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.536 -2.618 -19.393 1.00 0.00 C ATOM 673 CG2 VAL A 67 2.169 -4.066 -21.316 1.00 0.00 C ATOM 0 H VAL A 67 3.585 -6.255 -19.215 1.00 0.00 H new ATOM 0 HA VAL A 67 4.219 -3.385 -19.584 1.00 0.00 H new ATOM 0 HB VAL A 67 1.544 -4.778 -19.363 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.543 -2.530 -19.834 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.459 -2.549 -18.308 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.170 -1.813 -19.764 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.158 -3.930 -21.701 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.819 -3.289 -21.719 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.544 -5.044 -21.617 1.00 0.00 H new ATOM 683 N GLU A 68 3.926 -2.841 -17.146 1.00 0.00 N ATOM 684 CA GLU A 68 3.873 -2.448 -15.728 1.00 0.00 C ATOM 685 C GLU A 68 3.487 -0.959 -15.590 1.00 0.00 C ATOM 686 O GLU A 68 3.681 -0.185 -16.522 1.00 0.00 O ATOM 687 CB GLU A 68 5.234 -2.698 -15.045 1.00 0.00 C ATOM 688 CG GLU A 68 5.572 -4.186 -14.899 1.00 0.00 C ATOM 689 CD GLU A 68 6.905 -4.390 -14.164 1.00 0.00 C ATOM 690 OE1 GLU A 68 6.957 -4.193 -12.927 1.00 0.00 O ATOM 691 OE2 GLU A 68 7.903 -4.772 -14.823 1.00 0.00 O ATOM 0 H GLU A 68 4.319 -2.109 -17.737 1.00 0.00 H new ATOM 0 HA GLU A 68 3.113 -3.057 -15.238 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.018 -2.209 -15.623 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.229 -2.235 -14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.774 -4.690 -14.354 1.00 0.00 H new ATOM 0 HG3 GLU A 68 5.625 -4.647 -15.885 1.00 0.00 H new ATOM 698 N VAL A 69 2.954 -0.537 -14.434 1.00 0.00 N ATOM 699 CA VAL A 69 2.609 0.880 -14.162 1.00 0.00 C ATOM 700 C VAL A 69 2.891 1.220 -12.691 1.00 0.00 C ATOM 701 O VAL A 69 2.403 0.535 -11.795 1.00 0.00 O ATOM 702 CB VAL A 69 1.136 1.209 -14.523 1.00 0.00 C ATOM 703 CG1 VAL A 69 0.817 2.702 -14.306 1.00 0.00 C ATOM 704 CG2 VAL A 69 0.751 0.837 -15.967 1.00 0.00 C ATOM 0 H VAL A 69 2.747 -1.163 -13.656 1.00 0.00 H new ATOM 0 HA VAL A 69 3.239 1.497 -14.803 1.00 0.00 H new ATOM 0 HB VAL A 69 0.545 0.592 -13.846 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.223 2.894 -14.569 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.980 2.961 -13.260 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.468 3.308 -14.935 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.293 1.097 -16.144 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.384 1.384 -16.665 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.888 -0.234 -16.116 1.00 0.00 H new ATOM 714 N GLN A 70 3.679 2.270 -12.437 1.00 0.00 N ATOM 715 CA GLN A 70 4.140 2.676 -11.097 1.00 0.00 C ATOM 716 C GLN A 70 3.772 4.139 -10.784 1.00 0.00 C ATOM 717 O GLN A 70 3.511 4.928 -11.688 1.00 0.00 O ATOM 718 CB GLN A 70 5.664 2.470 -10.994 1.00 0.00 C ATOM 719 CG GLN A 70 6.087 1.001 -11.182 1.00 0.00 C ATOM 720 CD GLN A 70 7.528 0.742 -10.726 1.00 0.00 C ATOM 721 OE1 GLN A 70 7.786 0.013 -9.776 1.00 0.00 O ATOM 722 NE2 GLN A 70 8.523 1.333 -11.361 1.00 0.00 N ATOM 0 H GLN A 70 4.026 2.881 -13.176 1.00 0.00 H new ATOM 0 HA GLN A 70 3.635 2.052 -10.359 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.160 3.084 -11.746 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.007 2.819 -10.020 1.00 0.00 H new ATOM 0 HG2 GLN A 70 5.410 0.357 -10.621 1.00 0.00 H new ATOM 0 HG3 GLN A 70 5.987 0.729 -12.233 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.330 1.944 -12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.485 1.179 -11.058 1.00 0.00 H new ATOM 731 N GLU A 71 3.764 4.523 -9.505 1.00 0.00 N ATOM 732 CA GLU A 71 3.431 5.885 -9.064 1.00 0.00 C ATOM 733 C GLU A 71 4.667 6.797 -9.076 1.00 0.00 C ATOM 734 O GLU A 71 5.731 6.419 -8.578 1.00 0.00 O ATOM 735 CB GLU A 71 2.806 5.824 -7.656 1.00 0.00 C ATOM 736 CG GLU A 71 2.273 7.180 -7.185 1.00 0.00 C ATOM 737 CD GLU A 71 1.726 7.138 -5.749 1.00 0.00 C ATOM 738 OE1 GLU A 71 0.884 6.264 -5.426 1.00 0.00 O ATOM 739 OE2 GLU A 71 2.140 7.989 -4.927 1.00 0.00 O ATOM 0 H GLU A 71 3.991 3.892 -8.736 1.00 0.00 H new ATOM 0 HA GLU A 71 2.711 6.314 -9.761 1.00 0.00 H new ATOM 0 HB2 GLU A 71 1.992 5.099 -7.656 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.553 5.466 -6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.072 7.919 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.483 7.510 -7.860 1.00 0.00 H new ATOM 746 N ILE A 72 4.519 8.018 -9.604 1.00 0.00 N ATOM 747 CA ILE A 72 5.527 9.091 -9.493 1.00 0.00 C ATOM 748 C ILE A 72 5.137 10.023 -8.329 1.00 0.00 C ATOM 749 O ILE A 72 5.979 10.373 -7.498 1.00 0.00 O ATOM 750 CB ILE A 72 5.680 9.866 -10.827 1.00 0.00 C ATOM 751 CG1 ILE A 72 6.009 8.944 -12.022 1.00 0.00 C ATOM 752 CG2 ILE A 72 6.762 10.953 -10.676 1.00 0.00 C ATOM 753 CD1 ILE A 72 5.835 9.648 -13.376 1.00 0.00 C ATOM 0 H ILE A 72 3.689 8.296 -10.127 1.00 0.00 H new ATOM 0 HA ILE A 72 6.502 8.651 -9.283 1.00 0.00 H new ATOM 0 HB ILE A 72 4.717 10.328 -11.045 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.035 8.589 -11.930 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.364 8.066 -11.987 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.866 11.495 -11.616 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.473 11.647 -9.887 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.713 10.487 -10.419 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.079 8.955 -14.181 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.802 9.980 -13.484 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.500 10.510 -13.426 1.00 0.00 H new ATOM 765 N ASN A 73 3.845 10.354 -8.237 1.00 0.00 N ATOM 766 CA ASN A 73 3.176 11.047 -7.131 1.00 0.00 C ATOM 767 C ASN A 73 1.644 10.809 -7.197 1.00 0.00 C ATOM 768 O ASN A 73 1.166 10.094 -8.077 1.00 0.00 O ATOM 769 CB ASN A 73 3.553 12.546 -7.143 1.00 0.00 C ATOM 770 CG ASN A 73 3.509 13.141 -5.739 1.00 0.00 C ATOM 771 OD1 ASN A 73 2.463 13.559 -5.261 1.00 0.00 O ATOM 772 ND2 ASN A 73 4.623 13.148 -5.028 1.00 0.00 N ATOM 0 H ASN A 73 3.192 10.128 -8.988 1.00 0.00 H new ATOM 0 HA ASN A 73 3.516 10.640 -6.179 1.00 0.00 H new ATOM 0 HB2 ASN A 73 4.552 12.668 -7.561 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.867 13.090 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.616 13.504 -4.072 1.00 0.00 H new ATOM 0 HD22 ASN A 73 5.490 12.797 -5.435 1.00 0.00 H new ATOM 779 N GLU A 74 0.841 11.418 -6.317 1.00 0.00 N ATOM 780 CA GLU A 74 -0.600 11.122 -6.192 1.00 0.00 C ATOM 781 C GLU A 74 -1.417 11.365 -7.482 1.00 0.00 C ATOM 782 O GLU A 74 -2.427 10.694 -7.704 1.00 0.00 O ATOM 783 CB GLU A 74 -1.208 11.946 -5.044 1.00 0.00 C ATOM 784 CG GLU A 74 -0.627 11.578 -3.672 1.00 0.00 C ATOM 785 CD GLU A 74 -1.338 12.351 -2.556 1.00 0.00 C ATOM 786 OE1 GLU A 74 -2.363 11.858 -2.025 1.00 0.00 O ATOM 787 OE2 GLU A 74 -0.879 13.462 -2.196 1.00 0.00 O ATOM 0 H GLU A 74 1.168 12.133 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.663 10.054 -5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -1.036 13.006 -5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.288 11.796 -5.028 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -0.732 10.506 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 74 0.440 11.800 -3.652 1.00 0.00 H new ATOM 794 N GLU A 75 -0.970 12.292 -8.341 1.00 0.00 N ATOM 795 CA GLU A 75 -1.604 12.647 -9.622 1.00 0.00 C ATOM 796 C GLU A 75 -0.633 12.534 -10.820 1.00 0.00 C ATOM 797 O GLU A 75 -0.771 13.264 -11.805 1.00 0.00 O ATOM 798 CB GLU A 75 -2.244 14.046 -9.519 1.00 0.00 C ATOM 799 CG GLU A 75 -3.422 14.088 -8.538 1.00 0.00 C ATOM 800 CD GLU A 75 -4.189 15.411 -8.662 1.00 0.00 C ATOM 801 OE1 GLU A 75 -4.893 15.602 -9.683 1.00 0.00 O ATOM 802 OE2 GLU A 75 -4.093 16.266 -7.749 1.00 0.00 O ATOM 0 H GLU A 75 -0.127 12.836 -8.158 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.392 11.920 -9.820 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.488 14.764 -9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.587 14.358 -10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.094 13.253 -8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.056 13.969 -7.518 1.00 0.00 H new ATOM 809 N GLU A 76 0.353 11.627 -10.760 1.00 0.00 N ATOM 810 CA GLU A 76 1.278 11.336 -11.869 1.00 0.00 C ATOM 811 C GLU A 76 1.921 9.950 -11.715 1.00 0.00 C ATOM 812 O GLU A 76 2.390 9.570 -10.644 1.00 0.00 O ATOM 813 CB GLU A 76 2.313 12.458 -12.093 1.00 0.00 C ATOM 814 CG GLU A 76 3.048 12.942 -10.836 1.00 0.00 C ATOM 815 CD GLU A 76 3.979 14.120 -11.162 1.00 0.00 C ATOM 816 OE1 GLU A 76 5.008 13.920 -11.849 1.00 0.00 O ATOM 817 OE2 GLU A 76 3.690 15.261 -10.727 1.00 0.00 O ATOM 0 H GLU A 76 0.534 11.066 -9.928 1.00 0.00 H new ATOM 0 HA GLU A 76 0.683 11.307 -12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.053 12.107 -12.812 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.806 13.310 -12.547 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.323 13.245 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 76 3.628 12.123 -10.411 1.00 0.00 H new ATOM 824 N TYR A 77 1.938 9.172 -12.799 1.00 0.00 N ATOM 825 CA TYR A 77 2.303 7.749 -12.802 1.00 0.00 C ATOM 826 C TYR A 77 3.102 7.386 -14.063 1.00 0.00 C ATOM 827 O TYR A 77 2.826 7.905 -15.149 1.00 0.00 O ATOM 828 CB TYR A 77 1.011 6.906 -12.747 1.00 0.00 C ATOM 829 CG TYR A 77 0.131 7.113 -11.521 1.00 0.00 C ATOM 830 CD1 TYR A 77 -0.713 8.240 -11.432 1.00 0.00 C ATOM 831 CD2 TYR A 77 0.150 6.178 -10.468 1.00 0.00 C ATOM 832 CE1 TYR A 77 -1.455 8.484 -10.261 1.00 0.00 C ATOM 833 CE2 TYR A 77 -0.617 6.397 -9.308 1.00 0.00 C ATOM 834 CZ TYR A 77 -1.395 7.571 -9.187 1.00 0.00 C ATOM 835 OH TYR A 77 -2.075 7.831 -8.037 1.00 0.00 O ATOM 0 H TYR A 77 1.692 9.521 -13.725 1.00 0.00 H new ATOM 0 HA TYR A 77 2.929 7.543 -11.934 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.419 7.126 -13.636 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.286 5.852 -12.799 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -0.790 8.920 -12.268 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.756 5.288 -10.551 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.069 9.369 -10.185 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -0.611 5.668 -8.511 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.187 8.799 -7.935 1.00 0.00 H new ATOM 845 N LEU A 78 4.080 6.486 -13.939 1.00 0.00 N ATOM 846 CA LEU A 78 4.923 6.021 -15.042 1.00 0.00 C ATOM 847 C LEU A 78 4.349 4.710 -15.599 1.00 0.00 C ATOM 848 O LEU A 78 4.316 3.706 -14.895 1.00 0.00 O ATOM 849 CB LEU A 78 6.367 5.833 -14.525 1.00 0.00 C ATOM 850 CG LEU A 78 7.413 5.669 -15.649 1.00 0.00 C ATOM 851 CD1 LEU A 78 7.593 6.973 -16.444 1.00 0.00 C ATOM 852 CD2 LEU A 78 8.758 5.256 -15.036 1.00 0.00 C ATOM 0 H LEU A 78 4.313 6.050 -13.047 1.00 0.00 H new ATOM 0 HA LEU A 78 4.940 6.753 -15.849 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.638 6.692 -13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.401 4.956 -13.879 1.00 0.00 H new ATOM 0 HG LEU A 78 7.058 4.900 -16.335 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.336 6.822 -17.227 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.643 7.258 -16.896 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.928 7.765 -15.774 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.498 5.140 -15.828 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.091 6.024 -14.338 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.641 4.310 -14.506 1.00 0.00 H new ATOM 864 N VAL A 79 3.922 4.723 -16.860 1.00 0.00 N ATOM 865 CA VAL A 79 3.490 3.545 -17.633 1.00 0.00 C ATOM 866 C VAL A 79 4.717 2.971 -18.346 1.00 0.00 C ATOM 867 O VAL A 79 5.393 3.696 -19.072 1.00 0.00 O ATOM 868 CB VAL A 79 2.397 3.936 -18.655 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.094 2.813 -19.654 1.00 0.00 C ATOM 870 CG2 VAL A 79 1.099 4.337 -17.938 1.00 0.00 C ATOM 0 H VAL A 79 3.863 5.587 -17.399 1.00 0.00 H new ATOM 0 HA VAL A 79 3.061 2.796 -16.967 1.00 0.00 H new ATOM 0 HB VAL A 79 2.791 4.785 -19.213 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.320 3.142 -20.347 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.999 2.567 -20.210 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.748 1.931 -19.116 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.344 4.608 -18.676 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.739 3.499 -17.342 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.292 5.189 -17.286 1.00 0.00 H new ATOM 880 N ILE A 80 5.007 1.687 -18.136 1.00 0.00 N ATOM 881 CA ILE A 80 6.243 1.019 -18.571 1.00 0.00 C ATOM 882 C ILE A 80 5.910 -0.170 -19.482 1.00 0.00 C ATOM 883 O ILE A 80 5.152 -1.056 -19.089 1.00 0.00 O ATOM 884 CB ILE A 80 7.067 0.541 -17.345 1.00 0.00 C ATOM 885 CG1 ILE A 80 7.245 1.650 -16.276 1.00 0.00 C ATOM 886 CG2 ILE A 80 8.440 0.024 -17.824 1.00 0.00 C ATOM 887 CD1 ILE A 80 7.962 1.195 -15.000 1.00 0.00 C ATOM 0 H ILE A 80 4.371 1.060 -17.643 1.00 0.00 H new ATOM 0 HA ILE A 80 6.843 1.736 -19.132 1.00 0.00 H new ATOM 0 HB ILE A 80 6.512 -0.265 -16.864 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.804 2.475 -16.717 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.263 2.038 -16.007 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.022 -0.313 -16.966 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.295 -0.808 -18.513 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.974 0.827 -18.332 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.042 2.034 -14.309 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.395 0.391 -14.531 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.960 0.835 -15.252 1.00 0.00 H new ATOM 899 N ILE A 81 6.514 -0.232 -20.671 1.00 0.00 N ATOM 900 CA ILE A 81 6.433 -1.397 -21.573 1.00 0.00 C ATOM 901 C ILE A 81 7.847 -1.828 -21.979 1.00 0.00 C ATOM 902 O ILE A 81 8.669 -0.981 -22.320 1.00 0.00 O ATOM 903 CB ILE A 81 5.556 -1.110 -22.824 1.00 0.00 C ATOM 904 CG1 ILE A 81 4.149 -0.564 -22.477 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.384 -2.407 -23.643 1.00 0.00 C ATOM 906 CD1 ILE A 81 4.083 0.968 -22.410 1.00 0.00 C ATOM 0 H ILE A 81 7.080 0.530 -21.044 1.00 0.00 H new ATOM 0 HA ILE A 81 5.948 -2.211 -21.035 1.00 0.00 H new ATOM 0 HB ILE A 81 6.077 -0.341 -23.394 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.437 -0.918 -23.223 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.836 -0.975 -21.517 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.769 -2.205 -24.520 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.362 -2.769 -23.961 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.900 -3.165 -23.027 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.068 1.278 -22.162 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.769 1.329 -21.644 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.365 1.387 -23.376 1.00 0.00 H new ATOM 918 N ARG A 82 8.116 -3.137 -21.978 1.00 0.00 N ATOM 919 CA ARG A 82 9.387 -3.746 -22.404 1.00 0.00 C ATOM 920 C ARG A 82 9.112 -4.939 -23.334 1.00 0.00 C ATOM 921 O ARG A 82 8.739 -6.018 -22.874 1.00 0.00 O ATOM 922 CB ARG A 82 10.257 -4.114 -21.179 1.00 0.00 C ATOM 923 CG ARG A 82 9.476 -4.714 -19.997 1.00 0.00 C ATOM 924 CD ARG A 82 10.398 -5.223 -18.876 1.00 0.00 C ATOM 925 NE ARG A 82 9.599 -5.669 -17.719 1.00 0.00 N ATOM 926 CZ ARG A 82 8.783 -6.715 -17.681 1.00 0.00 C ATOM 927 NH1 ARG A 82 8.752 -7.635 -18.622 1.00 0.00 N ATOM 928 NH2 ARG A 82 7.941 -6.838 -16.684 1.00 0.00 N ATOM 0 H ARG A 82 7.433 -3.829 -21.670 1.00 0.00 H new ATOM 0 HA ARG A 82 9.965 -3.022 -22.978 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.020 -4.826 -21.492 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.777 -3.219 -20.837 1.00 0.00 H new ATOM 0 HG2 ARG A 82 8.801 -3.960 -19.593 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.857 -5.537 -20.355 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.009 -6.047 -19.244 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.082 -4.431 -18.571 1.00 0.00 H new ATOM 0 HE ARG A 82 9.682 -5.119 -16.864 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.374 -7.562 -19.427 1.00 0.00 H new ATOM 0 HH12 ARG A 82 8.106 -8.421 -18.546 1.00 0.00 H new ATOM 0 HH21 ARG A 82 7.917 -6.134 -15.947 1.00 0.00 H new ATOM 0 HH22 ARG A 82 7.310 -7.638 -16.645 1.00 0.00 H new ATOM 942 N PHE A 83 9.244 -4.730 -24.650 1.00 0.00 N ATOM 943 CA PHE A 83 8.823 -5.687 -25.689 1.00 0.00 C ATOM 944 C PHE A 83 10.006 -6.370 -26.400 1.00 0.00 C ATOM 945 O PHE A 83 11.077 -5.778 -26.565 1.00 0.00 O ATOM 946 CB PHE A 83 7.886 -4.982 -26.694 1.00 0.00 C ATOM 947 CG PHE A 83 8.523 -3.955 -27.617 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.662 -2.620 -27.198 1.00 0.00 C ATOM 949 CD2 PHE A 83 8.939 -4.322 -28.913 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.225 -1.660 -28.057 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.491 -3.357 -29.775 1.00 0.00 C ATOM 952 CZ PHE A 83 9.635 -2.028 -29.348 1.00 0.00 C ATOM 0 H PHE A 83 9.653 -3.877 -25.032 1.00 0.00 H new ATOM 0 HA PHE A 83 8.280 -6.492 -25.194 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.412 -5.746 -27.310 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.093 -4.489 -26.132 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.334 -2.330 -26.210 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.834 -5.345 -29.244 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.342 -0.639 -27.724 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.805 -3.640 -30.769 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.061 -1.290 -30.012 1.00 0.00 H new ATOM 962 N THR A 84 9.789 -7.606 -26.872 1.00 0.00 N ATOM 963 CA THR A 84 10.718 -8.354 -27.738 1.00 0.00 C ATOM 964 C THR A 84 10.175 -8.320 -29.173 1.00 0.00 C ATOM 965 O THR A 84 9.065 -8.802 -29.389 1.00 0.00 O ATOM 966 CB THR A 84 10.891 -9.794 -27.240 1.00 0.00 C ATOM 967 OG1 THR A 84 11.482 -9.744 -25.962 1.00 0.00 O ATOM 968 CG2 THR A 84 11.811 -10.618 -28.147 1.00 0.00 C ATOM 0 H THR A 84 8.940 -8.129 -26.657 1.00 0.00 H new ATOM 0 HA THR A 84 11.704 -7.891 -27.712 1.00 0.00 H new ATOM 0 HB THR A 84 9.909 -10.267 -27.230 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.223 -9.102 -25.969 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.901 -11.630 -27.751 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.391 -10.657 -29.152 1.00 0.00 H new ATOM 0 HG23 THR A 84 12.797 -10.154 -28.184 1.00 0.00 H new ATOM 976 N PRO A 85 10.906 -7.741 -30.147 1.00 0.00 N ATOM 977 CA PRO A 85 10.392 -7.468 -31.488 1.00 0.00 C ATOM 978 C PRO A 85 10.464 -8.683 -32.425 1.00 0.00 C ATOM 979 O PRO A 85 11.103 -9.691 -32.116 1.00 0.00 O ATOM 980 CB PRO A 85 11.285 -6.333 -31.997 1.00 0.00 C ATOM 981 CG PRO A 85 12.643 -6.698 -31.394 1.00 0.00 C ATOM 982 CD PRO A 85 12.250 -7.190 -30.006 1.00 0.00 C ATOM 0 HA PRO A 85 9.333 -7.213 -31.461 1.00 0.00 H new ATOM 0 HB2 PRO A 85 11.319 -6.298 -33.086 1.00 0.00 H new ATOM 0 HB3 PRO A 85 10.937 -5.357 -31.657 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.152 -7.470 -31.972 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.313 -5.840 -31.348 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.948 -7.947 -29.647 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.265 -6.374 -29.283 1.00 0.00 H new ATOM 990 N THR A 86 9.844 -8.543 -33.607 1.00 0.00 N ATOM 991 CA THR A 86 9.970 -9.496 -34.729 1.00 0.00 C ATOM 992 C THR A 86 11.379 -9.501 -35.330 1.00 0.00 C ATOM 993 O THR A 86 11.894 -10.566 -35.666 1.00 0.00 O ATOM 994 CB THR A 86 8.939 -9.177 -35.819 1.00 0.00 C ATOM 995 OG1 THR A 86 9.003 -7.801 -36.118 1.00 0.00 O ATOM 996 CG2 THR A 86 7.518 -9.511 -35.368 1.00 0.00 C ATOM 0 H THR A 86 9.232 -7.755 -33.817 1.00 0.00 H new ATOM 0 HA THR A 86 9.780 -10.491 -34.327 1.00 0.00 H new ATOM 0 HB THR A 86 9.173 -9.783 -36.694 1.00 0.00 H new ATOM 0 HG1 THR A 86 8.349 -7.587 -36.815 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.817 -9.271 -36.167 1.00 0.00 H new ATOM 0 HG22 THR A 86 7.451 -10.573 -35.133 1.00 0.00 H new ATOM 0 HG23 THR A 86 7.271 -8.927 -34.481 1.00 0.00 H new ATOM 1004 N VAL A 87 12.009 -8.325 -35.423 1.00 0.00 N ATOM 1005 CA VAL A 87 13.432 -8.117 -35.766 1.00 0.00 C ATOM 1006 C VAL A 87 14.096 -7.165 -34.750 1.00 0.00 C ATOM 1007 O VAL A 87 13.475 -6.164 -34.390 1.00 0.00 O ATOM 1008 CB VAL A 87 13.638 -7.582 -37.207 1.00 0.00 C ATOM 1009 CG1 VAL A 87 13.333 -8.673 -38.247 1.00 0.00 C ATOM 1010 CG2 VAL A 87 12.817 -6.321 -37.542 1.00 0.00 C ATOM 0 H VAL A 87 11.522 -7.445 -35.254 1.00 0.00 H new ATOM 0 HA VAL A 87 13.908 -9.096 -35.720 1.00 0.00 H new ATOM 0 HB VAL A 87 14.689 -7.294 -37.250 1.00 0.00 H new ATOM 0 HG11 VAL A 87 13.485 -8.273 -39.249 1.00 0.00 H new ATOM 0 HG12 VAL A 87 13.999 -9.521 -38.090 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.299 -8.999 -38.139 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.022 -6.016 -38.568 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.755 -6.539 -37.433 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.094 -5.515 -36.862 1.00 0.00 H new ATOM 1020 N PRO A 88 15.332 -7.432 -34.279 1.00 0.00 N ATOM 1021 CA PRO A 88 15.998 -6.636 -33.239 1.00 0.00 C ATOM 1022 C PRO A 88 16.660 -5.346 -33.761 1.00 0.00 C ATOM 1023 O PRO A 88 17.184 -4.563 -32.971 1.00 0.00 O ATOM 1024 CB PRO A 88 17.046 -7.584 -32.645 1.00 0.00 C ATOM 1025 CG PRO A 88 17.463 -8.424 -33.852 1.00 0.00 C ATOM 1026 CD PRO A 88 16.148 -8.594 -34.613 1.00 0.00 C ATOM 0 HA PRO A 88 15.269 -6.279 -32.511 1.00 0.00 H new ATOM 0 HB2 PRO A 88 17.889 -7.040 -32.220 1.00 0.00 H new ATOM 0 HB3 PRO A 88 16.629 -8.200 -31.848 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.218 -7.919 -34.455 1.00 0.00 H new ATOM 0 HG3 PRO A 88 17.884 -9.383 -33.552 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.324 -8.650 -35.687 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.647 -9.518 -34.323 1.00 0.00 H new ATOM 1034 N HIS A 89 16.653 -5.117 -35.077 1.00 0.00 N ATOM 1035 CA HIS A 89 17.302 -3.987 -35.737 1.00 0.00 C ATOM 1036 C HIS A 89 16.562 -3.629 -37.047 1.00 0.00 C ATOM 1037 O HIS A 89 15.630 -4.334 -37.446 1.00 0.00 O ATOM 1038 CB HIS A 89 18.777 -4.361 -35.976 1.00 0.00 C ATOM 1039 CG HIS A 89 19.655 -3.193 -36.360 1.00 0.00 C ATOM 1040 ND1 HIS A 89 20.385 -3.067 -37.521 1.00 0.00 N ATOM 1041 CD2 HIS A 89 19.848 -2.044 -35.637 1.00 0.00 C ATOM 1042 CE1 HIS A 89 20.992 -1.868 -37.502 1.00 0.00 C ATOM 1043 NE2 HIS A 89 20.692 -1.200 -36.370 1.00 0.00 N ATOM 0 H HIS A 89 16.178 -5.737 -35.733 1.00 0.00 H new ATOM 0 HA HIS A 89 17.262 -3.095 -35.112 1.00 0.00 H new ATOM 0 HB2 HIS A 89 19.176 -4.819 -35.071 1.00 0.00 H new ATOM 0 HB3 HIS A 89 18.827 -5.113 -36.763 1.00 0.00 H new ATOM 0 HD2 HIS A 89 19.422 -1.827 -34.668 1.00 0.00 H new ATOM 0 HE1 HIS A 89 21.632 -1.491 -38.286 1.00 0.00 H new ATOM 0 HE2 HIS A 89 21.014 -0.270 -36.102 1.00 0.00 H new ATOM 1051 N CYS A 90 16.992 -2.540 -37.702 1.00 0.00 N ATOM 1052 CA CYS A 90 16.398 -1.927 -38.905 1.00 0.00 C ATOM 1053 C CYS A 90 15.093 -1.169 -38.587 1.00 0.00 C ATOM 1054 O CYS A 90 14.591 -1.189 -37.462 1.00 0.00 O ATOM 1055 CB CYS A 90 16.250 -2.950 -40.057 1.00 0.00 C ATOM 1056 SG CYS A 90 17.843 -3.741 -40.422 1.00 0.00 S ATOM 0 H CYS A 90 17.817 -2.029 -37.387 1.00 0.00 H new ATOM 0 HA CYS A 90 17.095 -1.170 -39.264 1.00 0.00 H new ATOM 0 HB2 CYS A 90 15.516 -3.708 -39.785 1.00 0.00 H new ATOM 0 HB3 CYS A 90 15.874 -2.449 -40.949 1.00 0.00 H new ATOM 0 HG CYS A 90 17.691 -4.596 -41.390 1.00 0.00 H new ATOM 1062 N SER A 91 14.537 -0.489 -39.590 1.00 0.00 N ATOM 1063 CA SER A 91 13.422 0.458 -39.422 1.00 0.00 C ATOM 1064 C SER A 91 12.188 -0.136 -38.728 1.00 0.00 C ATOM 1065 O SER A 91 11.550 0.560 -37.943 1.00 0.00 O ATOM 1066 CB SER A 91 13.014 1.018 -40.795 1.00 0.00 C ATOM 1067 OG SER A 91 14.137 1.558 -41.483 1.00 0.00 O ATOM 0 H SER A 91 14.849 -0.578 -40.557 1.00 0.00 H new ATOM 0 HA SER A 91 13.791 1.246 -38.765 1.00 0.00 H new ATOM 0 HB2 SER A 91 12.563 0.227 -41.394 1.00 0.00 H new ATOM 0 HB3 SER A 91 12.257 1.791 -40.665 1.00 0.00 H new ATOM 0 HG SER A 91 13.851 1.906 -42.353 1.00 0.00 H new ATOM 1073 N LEU A 92 11.861 -1.416 -38.961 1.00 0.00 N ATOM 1074 CA LEU A 92 10.683 -2.066 -38.364 1.00 0.00 C ATOM 1075 C LEU A 92 10.775 -2.123 -36.835 1.00 0.00 C ATOM 1076 O LEU A 92 9.772 -1.888 -36.166 1.00 0.00 O ATOM 1077 CB LEU A 92 10.489 -3.488 -38.932 1.00 0.00 C ATOM 1078 CG LEU A 92 9.790 -3.550 -40.307 1.00 0.00 C ATOM 1079 CD1 LEU A 92 10.622 -2.944 -41.447 1.00 0.00 C ATOM 1080 CD2 LEU A 92 9.468 -5.016 -40.638 1.00 0.00 C ATOM 0 H LEU A 92 12.405 -2.030 -39.568 1.00 0.00 H new ATOM 0 HA LEU A 92 9.818 -1.457 -38.628 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.465 -3.966 -39.015 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.908 -4.072 -38.219 1.00 0.00 H new ATOM 0 HG LEU A 92 8.883 -2.950 -40.230 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.069 -3.022 -42.383 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.824 -1.895 -41.232 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.564 -3.484 -41.537 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.974 -5.070 -41.608 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.392 -5.593 -40.669 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.810 -5.426 -39.872 1.00 0.00 H new ATOM 1092 N ALA A 93 11.959 -2.378 -36.271 1.00 0.00 N ATOM 1093 CA ALA A 93 12.170 -2.416 -34.822 1.00 0.00 C ATOM 1094 C ALA A 93 11.779 -1.074 -34.177 1.00 0.00 C ATOM 1095 O ALA A 93 11.021 -1.033 -33.200 1.00 0.00 O ATOM 1096 CB ALA A 93 13.645 -2.760 -34.582 1.00 0.00 C ATOM 0 H ALA A 93 12.804 -2.565 -36.811 1.00 0.00 H new ATOM 0 HA ALA A 93 11.537 -3.172 -34.357 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.840 -2.797 -33.510 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.869 -3.730 -35.026 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.276 -1.997 -35.039 1.00 0.00 H new ATOM 1102 N THR A 94 12.242 0.020 -34.796 1.00 0.00 N ATOM 1103 CA THR A 94 11.902 1.400 -34.434 1.00 0.00 C ATOM 1104 C THR A 94 10.410 1.647 -34.615 1.00 0.00 C ATOM 1105 O THR A 94 9.761 2.136 -33.697 1.00 0.00 O ATOM 1106 CB THR A 94 12.744 2.387 -35.257 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.099 2.031 -35.133 1.00 0.00 O ATOM 1108 CG2 THR A 94 12.593 3.814 -34.745 1.00 0.00 C ATOM 0 H THR A 94 12.884 -0.034 -35.587 1.00 0.00 H new ATOM 0 HA THR A 94 12.135 1.559 -33.381 1.00 0.00 H new ATOM 0 HB THR A 94 12.403 2.343 -36.291 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.661 2.811 -35.325 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.203 4.484 -35.351 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.548 4.115 -34.811 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.921 3.865 -33.707 1.00 0.00 H new ATOM 1116 N LEU A 95 9.837 1.273 -35.761 1.00 0.00 N ATOM 1117 CA LEU A 95 8.436 1.532 -36.101 1.00 0.00 C ATOM 1118 C LEU A 95 7.454 0.785 -35.186 1.00 0.00 C ATOM 1119 O LEU A 95 6.414 1.339 -34.834 1.00 0.00 O ATOM 1120 CB LEU A 95 8.236 1.216 -37.599 1.00 0.00 C ATOM 1121 CG LEU A 95 7.298 2.188 -38.337 1.00 0.00 C ATOM 1122 CD1 LEU A 95 7.828 3.635 -38.325 1.00 0.00 C ATOM 1123 CD2 LEU A 95 7.168 1.727 -39.792 1.00 0.00 C ATOM 0 H LEU A 95 10.343 0.773 -36.492 1.00 0.00 H new ATOM 0 HA LEU A 95 8.209 2.584 -35.928 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.208 1.224 -38.092 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.839 0.205 -37.694 1.00 0.00 H new ATOM 0 HG LEU A 95 6.336 2.181 -37.825 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.131 4.282 -38.858 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.926 3.978 -37.295 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.802 3.670 -38.814 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.506 2.405 -40.331 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.151 1.729 -40.263 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.754 0.719 -39.819 1.00 0.00 H new ATOM 1135 N ILE A 96 7.802 -0.419 -34.723 1.00 0.00 N ATOM 1136 CA ILE A 96 7.069 -1.156 -33.674 1.00 0.00 C ATOM 1137 C ILE A 96 7.052 -0.336 -32.374 1.00 0.00 C ATOM 1138 O ILE A 96 5.975 -0.077 -31.839 1.00 0.00 O ATOM 1139 CB ILE A 96 7.669 -2.573 -33.495 1.00 0.00 C ATOM 1140 CG1 ILE A 96 7.386 -3.443 -34.743 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.100 -3.287 -32.254 1.00 0.00 C ATOM 1142 CD1 ILE A 96 8.316 -4.655 -34.875 1.00 0.00 C ATOM 0 H ILE A 96 8.617 -0.924 -35.070 1.00 0.00 H new ATOM 0 HA ILE A 96 6.030 -1.296 -33.973 1.00 0.00 H new ATOM 0 HB ILE A 96 8.743 -2.446 -33.362 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.354 -3.791 -34.706 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.482 -2.824 -35.635 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.548 -4.277 -32.167 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.330 -2.705 -31.362 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.019 -3.385 -32.354 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.057 -5.216 -35.773 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.349 -4.315 -34.945 1.00 0.00 H new ATOM 0 HD13 ILE A 96 8.204 -5.297 -34.001 1.00 0.00 H new ATOM 1154 N GLY A 97 8.206 0.152 -31.906 1.00 0.00 N ATOM 1155 CA GLY A 97 8.273 0.971 -30.683 1.00 0.00 C ATOM 1156 C GLY A 97 7.591 2.335 -30.826 1.00 0.00 C ATOM 1157 O GLY A 97 7.009 2.833 -29.864 1.00 0.00 O ATOM 0 H GLY A 97 9.109 -0.004 -32.354 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.807 0.425 -29.863 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.318 1.122 -30.413 1.00 0.00 H new ATOM 1161 N LEU A 98 7.595 2.920 -32.030 1.00 0.00 N ATOM 1162 CA LEU A 98 6.868 4.156 -32.349 1.00 0.00 C ATOM 1163 C LEU A 98 5.356 3.936 -32.348 1.00 0.00 C ATOM 1164 O LEU A 98 4.667 4.649 -31.629 1.00 0.00 O ATOM 1165 CB LEU A 98 7.367 4.741 -33.687 1.00 0.00 C ATOM 1166 CG LEU A 98 8.423 5.854 -33.532 1.00 0.00 C ATOM 1167 CD1 LEU A 98 9.640 5.440 -32.700 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.896 6.284 -34.922 1.00 0.00 C ATOM 0 H LEU A 98 8.112 2.542 -32.824 1.00 0.00 H new ATOM 0 HA LEU A 98 7.074 4.886 -31.567 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.789 3.936 -34.289 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.515 5.138 -34.238 1.00 0.00 H new ATOM 0 HG LEU A 98 7.941 6.672 -32.996 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.338 6.275 -32.636 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.317 5.159 -31.698 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.133 4.591 -33.174 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.643 7.071 -34.825 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.334 5.429 -35.438 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.048 6.658 -35.495 1.00 0.00 H new ATOM 1180 N CYS A 99 4.809 2.957 -33.077 1.00 0.00 N ATOM 1181 CA CYS A 99 3.354 2.720 -33.066 1.00 0.00 C ATOM 1182 C CYS A 99 2.831 2.363 -31.659 1.00 0.00 C ATOM 1183 O CYS A 99 1.783 2.867 -31.263 1.00 0.00 O ATOM 1184 CB CYS A 99 2.949 1.741 -34.184 1.00 0.00 C ATOM 1185 SG CYS A 99 3.613 0.077 -33.926 1.00 0.00 S ATOM 0 H CYS A 99 5.339 2.323 -33.675 1.00 0.00 H new ATOM 0 HA CYS A 99 2.845 3.654 -33.302 1.00 0.00 H new ATOM 0 HB2 CYS A 99 1.862 1.690 -34.241 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.300 2.124 -35.142 1.00 0.00 H new ATOM 0 HG CYS A 99 4.562 0.121 -33.039 1.00 0.00 H new ATOM 1191 N LEU A 100 3.614 1.626 -30.859 1.00 0.00 N ATOM 1192 CA LEU A 100 3.375 1.385 -29.426 1.00 0.00 C ATOM 1193 C LEU A 100 3.245 2.717 -28.659 1.00 0.00 C ATOM 1194 O LEU A 100 2.173 3.021 -28.124 1.00 0.00 O ATOM 1195 CB LEU A 100 4.530 0.475 -28.937 1.00 0.00 C ATOM 1196 CG LEU A 100 4.705 0.298 -27.420 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.427 -0.186 -26.743 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.834 -0.706 -27.161 1.00 0.00 C ATOM 0 H LEU A 100 4.458 1.166 -31.200 1.00 0.00 H new ATOM 0 HA LEU A 100 2.427 0.879 -29.242 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.388 -0.513 -29.376 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.463 0.871 -29.339 1.00 0.00 H new ATOM 0 HG LEU A 100 4.950 1.272 -26.995 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.601 -0.296 -25.673 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.630 0.539 -26.908 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.134 -1.148 -27.163 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.965 -0.837 -26.087 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.581 -1.664 -27.616 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.761 -0.332 -27.596 1.00 0.00 H new ATOM 1210 N ARG A 101 4.300 3.546 -28.681 1.00 0.00 N ATOM 1211 CA ARG A 101 4.298 4.916 -28.126 1.00 0.00 C ATOM 1212 C ARG A 101 3.105 5.758 -28.607 1.00 0.00 C ATOM 1213 O ARG A 101 2.374 6.312 -27.791 1.00 0.00 O ATOM 1214 CB ARG A 101 5.649 5.590 -28.465 1.00 0.00 C ATOM 1215 CG ARG A 101 5.859 6.910 -27.705 1.00 0.00 C ATOM 1216 CD ARG A 101 7.277 7.457 -27.918 1.00 0.00 C ATOM 1217 NE ARG A 101 7.465 8.716 -27.174 1.00 0.00 N ATOM 1218 CZ ARG A 101 8.621 9.324 -26.920 1.00 0.00 C ATOM 1219 NH1 ARG A 101 9.773 8.850 -27.339 1.00 0.00 N ATOM 1220 NH2 ARG A 101 8.631 10.439 -26.222 1.00 0.00 N ATOM 0 H ARG A 101 5.196 3.282 -29.091 1.00 0.00 H new ATOM 0 HA ARG A 101 4.181 4.849 -27.044 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.462 4.905 -28.227 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.697 5.781 -29.537 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.129 7.646 -28.042 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.684 6.751 -26.641 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.010 6.721 -27.588 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.451 7.627 -28.981 1.00 0.00 H new ATOM 0 HE ARG A 101 6.623 9.167 -26.817 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.802 7.986 -27.880 1.00 0.00 H new ATOM 0 HH12 ARG A 101 10.638 9.346 -27.123 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.755 10.833 -25.878 1.00 0.00 H new ATOM 0 HH22 ARG A 101 9.514 10.909 -26.024 1.00 0.00 H new ATOM 1234 N VAL A 102 2.884 5.826 -29.920 1.00 0.00 N ATOM 1235 CA VAL A 102 1.864 6.682 -30.559 1.00 0.00 C ATOM 1236 C VAL A 102 0.448 6.280 -30.140 1.00 0.00 C ATOM 1237 O VAL A 102 -0.325 7.161 -29.776 1.00 0.00 O ATOM 1238 CB VAL A 102 2.036 6.720 -32.102 1.00 0.00 C ATOM 1239 CG1 VAL A 102 0.851 7.368 -32.836 1.00 0.00 C ATOM 1240 CG2 VAL A 102 3.305 7.511 -32.475 1.00 0.00 C ATOM 0 H VAL A 102 3.419 5.276 -30.592 1.00 0.00 H new ATOM 0 HA VAL A 102 2.018 7.700 -30.202 1.00 0.00 H new ATOM 0 HB VAL A 102 2.103 5.678 -32.416 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.040 7.360 -33.910 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.059 6.807 -32.623 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.731 8.397 -32.496 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.416 7.531 -33.559 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.221 8.531 -32.100 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.177 7.031 -32.030 1.00 0.00 H new ATOM 1250 N LYS A 103 0.093 4.985 -30.109 1.00 0.00 N ATOM 1251 CA LYS A 103 -1.271 4.592 -29.712 1.00 0.00 C ATOM 1252 C LYS A 103 -1.557 4.925 -28.240 1.00 0.00 C ATOM 1253 O LYS A 103 -2.585 5.534 -27.952 1.00 0.00 O ATOM 1254 CB LYS A 103 -1.549 3.109 -30.037 1.00 0.00 C ATOM 1255 CG LYS A 103 -3.074 2.890 -30.143 1.00 0.00 C ATOM 1256 CD LYS A 103 -3.451 1.425 -30.397 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.982 1.248 -30.381 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.369 -0.189 -30.333 1.00 0.00 N ATOM 0 H LYS A 103 0.712 4.210 -30.347 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.966 5.185 -30.306 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.064 2.832 -30.973 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.131 2.469 -29.260 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.549 3.228 -29.222 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.469 3.507 -30.950 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.052 1.103 -31.359 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.998 0.790 -29.636 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.399 1.766 -29.518 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.411 1.711 -31.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.403 -0.273 -30.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.922 -0.696 -31.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.053 -0.604 -29.433 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.636 4.617 -27.313 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.825 4.981 -25.893 1.00 0.00 C ATOM 1274 C LEU A 104 -0.859 6.502 -25.688 1.00 0.00 C ATOM 1275 O LEU A 104 -1.776 6.992 -25.039 1.00 0.00 O ATOM 1276 CB LEU A 104 0.259 4.332 -25.011 1.00 0.00 C ATOM 1277 CG LEU A 104 0.119 2.812 -24.783 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.399 2.272 -24.140 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -1.079 2.493 -23.879 1.00 0.00 C ATOM 0 H LEU A 104 0.235 4.125 -27.513 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.797 4.593 -25.587 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.232 4.524 -25.464 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.255 4.828 -24.040 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.045 2.336 -25.750 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.300 1.199 -23.979 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.246 2.464 -24.799 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.563 2.769 -23.184 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.151 1.415 -23.737 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.944 2.978 -22.912 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.994 2.860 -24.345 1.00 0.00 H new ATOM 1291 N GLN A 105 0.077 7.253 -26.278 1.00 0.00 N ATOM 1292 CA GLN A 105 0.145 8.713 -26.125 1.00 0.00 C ATOM 1293 C GLN A 105 -1.125 9.423 -26.637 1.00 0.00 C ATOM 1294 O GLN A 105 -1.575 10.381 -26.006 1.00 0.00 O ATOM 1295 CB GLN A 105 1.418 9.231 -26.819 1.00 0.00 C ATOM 1296 CG GLN A 105 1.704 10.709 -26.510 1.00 0.00 C ATOM 1297 CD GLN A 105 2.074 10.961 -25.046 1.00 0.00 C ATOM 1298 OE1 GLN A 105 3.203 10.748 -24.619 1.00 0.00 O ATOM 1299 NE2 GLN A 105 1.140 11.395 -24.221 1.00 0.00 N ATOM 0 H GLN A 105 0.809 6.868 -26.875 1.00 0.00 H new ATOM 0 HA GLN A 105 0.196 8.949 -25.062 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.269 8.627 -26.504 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.317 9.103 -27.897 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.517 11.056 -27.148 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.825 11.302 -26.763 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.198 11.575 -24.567 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.361 11.550 -23.237 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.730 8.938 -27.733 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.998 9.466 -28.258 1.00 0.00 C ATOM 1310 C ARG A 106 -4.226 9.033 -27.437 1.00 0.00 C ATOM 1311 O ARG A 106 -5.120 9.850 -27.206 1.00 0.00 O ATOM 1312 CB ARG A 106 -3.209 9.005 -29.713 1.00 0.00 C ATOM 1313 CG ARG A 106 -2.281 9.687 -30.732 1.00 0.00 C ATOM 1314 CD ARG A 106 -2.603 9.162 -32.136 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.699 9.719 -33.158 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.647 9.348 -34.435 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -2.486 8.477 -34.952 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -0.734 9.839 -35.236 1.00 0.00 N ATOM 0 H ARG A 106 -1.351 8.166 -28.281 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.914 10.551 -28.196 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.058 7.927 -29.766 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.244 9.196 -29.996 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.413 10.768 -30.696 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.239 9.485 -30.485 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.529 8.075 -32.141 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.633 9.413 -32.389 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.057 10.453 -32.860 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.211 8.059 -34.369 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.412 8.220 -35.936 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.054 10.512 -34.883 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.703 9.548 -36.213 1.00 0.00 H new ATOM 1332 N CYS A 107 -4.295 7.758 -27.020 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.510 7.161 -26.446 1.00 0.00 C ATOM 1334 C CYS A 107 -5.644 7.176 -24.907 1.00 0.00 C ATOM 1335 O CYS A 107 -6.771 7.086 -24.419 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.639 5.741 -27.025 1.00 0.00 C ATOM 1337 SG CYS A 107 -7.393 5.261 -27.046 1.00 0.00 S ATOM 0 H CYS A 107 -3.508 7.112 -27.072 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.341 7.804 -26.737 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.229 5.708 -28.034 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.064 5.037 -26.424 1.00 0.00 H new ATOM 0 HG CYS A 107 -7.509 4.063 -27.536 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.558 7.273 -24.126 1.00 0.00 N ATOM 1344 CA LEU A 108 -4.650 7.299 -22.653 1.00 0.00 C ATOM 1345 C LEU A 108 -5.320 8.610 -22.166 1.00 0.00 C ATOM 1346 O LEU A 108 -4.811 9.688 -22.494 1.00 0.00 O ATOM 1347 CB LEU A 108 -3.254 7.142 -22.012 1.00 0.00 C ATOM 1348 CG LEU A 108 -2.631 5.730 -22.082 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -1.199 5.790 -21.528 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -3.439 4.694 -21.284 1.00 0.00 C ATOM 0 H LEU A 108 -3.606 7.335 -24.486 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.269 6.458 -22.342 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.573 7.842 -22.496 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.322 7.436 -20.965 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.634 5.415 -23.126 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.750 4.798 -21.573 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.607 6.484 -22.125 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.223 6.131 -20.493 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.960 3.718 -21.365 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.479 4.993 -20.236 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.451 4.636 -21.684 1.00 0.00 H new ATOM 1362 N PRO A 109 -6.414 8.546 -21.372 1.00 0.00 N ATOM 1363 CA PRO A 109 -7.080 9.729 -20.820 1.00 0.00 C ATOM 1364 C PRO A 109 -6.468 10.200 -19.488 1.00 0.00 C ATOM 1365 O PRO A 109 -6.718 11.330 -19.068 1.00 0.00 O ATOM 1366 CB PRO A 109 -8.530 9.279 -20.616 1.00 0.00 C ATOM 1367 CG PRO A 109 -8.381 7.813 -20.214 1.00 0.00 C ATOM 1368 CD PRO A 109 -7.184 7.347 -21.043 1.00 0.00 C ATOM 0 HA PRO A 109 -6.978 10.584 -21.488 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -9.028 9.861 -19.841 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -9.119 9.390 -21.526 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -8.198 7.705 -19.145 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.279 7.239 -20.443 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.576 6.638 -20.482 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.514 6.837 -21.948 1.00 0.00 H new ATOM 1376 N PHE A 110 -5.695 9.342 -18.807 1.00 0.00 N ATOM 1377 CA PHE A 110 -5.202 9.559 -17.445 1.00 0.00 C ATOM 1378 C PHE A 110 -3.951 10.454 -17.385 1.00 0.00 C ATOM 1379 O PHE A 110 -3.250 10.662 -18.378 1.00 0.00 O ATOM 1380 CB PHE A 110 -4.914 8.190 -16.804 1.00 0.00 C ATOM 1381 CG PHE A 110 -6.021 7.156 -16.938 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -7.301 7.411 -16.407 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -5.774 5.938 -17.602 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -8.327 6.459 -16.553 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -6.799 4.985 -17.744 1.00 0.00 C ATOM 1386 CZ PHE A 110 -8.079 5.250 -17.228 1.00 0.00 C ATOM 0 H PHE A 110 -5.388 8.453 -19.203 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.976 10.091 -16.892 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.006 7.784 -17.250 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.709 8.341 -15.744 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.495 8.338 -15.888 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.792 5.735 -18.004 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -9.307 6.657 -16.146 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.602 4.051 -18.249 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.871 4.526 -17.350 1.00 0.00 H new ATOM 1396 N LYS A 111 -3.616 10.922 -16.177 1.00 0.00 N ATOM 1397 CA LYS A 111 -2.367 11.644 -15.872 1.00 0.00 C ATOM 1398 C LYS A 111 -1.177 10.661 -15.814 1.00 0.00 C ATOM 1399 O LYS A 111 -0.740 10.231 -14.746 1.00 0.00 O ATOM 1400 CB LYS A 111 -2.545 12.449 -14.569 1.00 0.00 C ATOM 1401 CG LYS A 111 -3.645 13.522 -14.666 1.00 0.00 C ATOM 1402 CD LYS A 111 -3.688 14.395 -13.405 1.00 0.00 C ATOM 1403 CE LYS A 111 -4.825 15.424 -13.511 1.00 0.00 C ATOM 1404 NZ LYS A 111 -4.821 16.388 -12.377 1.00 0.00 N ATOM 0 H LYS A 111 -4.218 10.808 -15.362 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.141 12.355 -16.667 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.785 11.764 -13.756 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -1.600 12.928 -14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.467 14.150 -15.539 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.613 13.041 -14.811 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.835 13.769 -12.525 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.735 14.907 -13.276 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.732 15.970 -14.450 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.782 14.903 -13.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.653 17.008 -12.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.851 15.866 -11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.956 16.964 -12.414 1.00 0.00 H new ATOM 1418 N HIS A 112 -0.716 10.200 -16.975 1.00 0.00 N ATOM 1419 CA HIS A 112 0.295 9.146 -17.125 1.00 0.00 C ATOM 1420 C HIS A 112 1.437 9.572 -18.076 1.00 0.00 C ATOM 1421 O HIS A 112 1.201 10.188 -19.117 1.00 0.00 O ATOM 1422 CB HIS A 112 -0.392 7.871 -17.653 1.00 0.00 C ATOM 1423 CG HIS A 112 -1.259 7.112 -16.665 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -1.575 7.461 -15.366 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -1.865 5.906 -16.903 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -2.337 6.486 -14.841 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -2.546 5.512 -15.744 1.00 0.00 N ATOM 0 H HIS A 112 -1.045 10.560 -17.871 1.00 0.00 H new ATOM 0 HA HIS A 112 0.746 8.957 -16.151 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.009 8.145 -18.509 1.00 0.00 H new ATOM 0 HB3 HIS A 112 0.380 7.194 -18.020 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -1.281 8.312 -14.888 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -1.824 5.352 -17.829 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -2.727 6.485 -13.834 1.00 0.00 H new ATOM 1435 N LYS A 113 2.674 9.201 -17.726 1.00 0.00 N ATOM 1436 CA LYS A 113 3.903 9.405 -18.513 1.00 0.00 C ATOM 1437 C LYS A 113 4.440 8.052 -19.015 1.00 0.00 C ATOM 1438 O LYS A 113 4.284 7.039 -18.328 1.00 0.00 O ATOM 1439 CB LYS A 113 4.933 10.126 -17.617 1.00 0.00 C ATOM 1440 CG LYS A 113 4.523 11.583 -17.331 1.00 0.00 C ATOM 1441 CD LYS A 113 5.366 12.247 -16.231 1.00 0.00 C ATOM 1442 CE LYS A 113 6.874 12.296 -16.521 1.00 0.00 C ATOM 1443 NZ LYS A 113 7.221 13.277 -17.589 1.00 0.00 N ATOM 0 H LYS A 113 2.858 8.726 -16.842 1.00 0.00 H new ATOM 0 HA LYS A 113 3.700 10.018 -19.391 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.037 9.586 -16.676 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.909 10.112 -18.102 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.612 12.165 -18.248 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.473 11.607 -17.039 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.005 13.264 -16.080 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.207 11.710 -15.296 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.408 12.556 -15.607 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.215 11.305 -16.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.249 13.271 -17.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.735 13.017 -18.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.921 14.229 -17.297 1.00 0.00 H new ATOM 1457 N LEU A 114 5.062 8.006 -20.198 1.00 0.00 N ATOM 1458 CA LEU A 114 5.509 6.761 -20.851 1.00 0.00 C ATOM 1459 C LEU A 114 6.990 6.437 -20.565 1.00 0.00 C ATOM 1460 O LEU A 114 7.819 7.328 -20.380 1.00 0.00 O ATOM 1461 CB LEU A 114 5.262 6.862 -22.378 1.00 0.00 C ATOM 1462 CG LEU A 114 3.840 6.554 -22.899 1.00 0.00 C ATOM 1463 CD1 LEU A 114 3.453 5.088 -22.657 1.00 0.00 C ATOM 1464 CD2 LEU A 114 2.753 7.470 -22.319 1.00 0.00 C ATOM 0 H LEU A 114 5.274 8.843 -20.741 1.00 0.00 H new ATOM 0 HA LEU A 114 4.925 5.941 -20.432 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.523 7.872 -22.694 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.955 6.184 -22.875 1.00 0.00 H new ATOM 0 HG LEU A 114 3.889 6.749 -23.970 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.447 4.910 -23.037 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.157 4.436 -23.174 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.480 4.876 -21.588 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.784 7.191 -22.732 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.729 7.364 -21.234 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.974 8.506 -22.578 1.00 0.00 H new ATOM 1476 N GLU A 115 7.311 5.143 -20.610 1.00 0.00 N ATOM 1477 CA GLU A 115 8.653 4.556 -20.584 1.00 0.00 C ATOM 1478 C GLU A 115 8.590 3.284 -21.446 1.00 0.00 C ATOM 1479 O GLU A 115 7.754 2.410 -21.204 1.00 0.00 O ATOM 1480 CB GLU A 115 9.058 4.242 -19.134 1.00 0.00 C ATOM 1481 CG GLU A 115 10.498 3.739 -18.993 1.00 0.00 C ATOM 1482 CD GLU A 115 11.512 4.868 -19.227 1.00 0.00 C ATOM 1483 OE1 GLU A 115 11.859 5.578 -18.251 1.00 0.00 O ATOM 1484 OE2 GLU A 115 11.965 5.056 -20.380 1.00 0.00 O ATOM 0 H GLU A 115 6.588 4.426 -20.670 1.00 0.00 H new ATOM 0 HA GLU A 115 9.405 5.239 -20.979 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.935 5.140 -18.529 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.379 3.491 -18.731 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.642 3.319 -17.998 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.676 2.935 -19.707 1.00 0.00 H new ATOM 1491 N ILE A 116 9.410 3.196 -22.496 1.00 0.00 N ATOM 1492 CA ILE A 116 9.289 2.144 -23.522 1.00 0.00 C ATOM 1493 C ILE A 116 10.673 1.585 -23.878 1.00 0.00 C ATOM 1494 O ILE A 116 11.548 2.314 -24.353 1.00 0.00 O ATOM 1495 CB ILE A 116 8.547 2.693 -24.770 1.00 0.00 C ATOM 1496 CG1 ILE A 116 7.163 3.281 -24.392 1.00 0.00 C ATOM 1497 CG2 ILE A 116 8.364 1.592 -25.838 1.00 0.00 C ATOM 1498 CD1 ILE A 116 6.463 3.999 -25.544 1.00 0.00 C ATOM 0 H ILE A 116 10.176 3.848 -22.664 1.00 0.00 H new ATOM 0 HA ILE A 116 8.696 1.321 -23.124 1.00 0.00 H new ATOM 0 HB ILE A 116 9.165 3.490 -25.183 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.522 2.475 -24.035 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.289 3.979 -23.564 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.841 2.005 -26.701 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.341 1.221 -26.149 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.781 0.772 -25.419 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.502 4.383 -25.203 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.083 4.827 -25.887 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.304 3.300 -26.365 1.00 0.00 H new ATOM 1510 N TYR A 117 10.857 0.283 -23.662 1.00 0.00 N ATOM 1511 CA TYR A 117 12.091 -0.453 -23.945 1.00 0.00 C ATOM 1512 C TYR A 117 11.878 -1.532 -25.017 1.00 0.00 C ATOM 1513 O TYR A 117 10.817 -2.152 -25.098 1.00 0.00 O ATOM 1514 CB TYR A 117 12.614 -1.115 -22.662 1.00 0.00 C ATOM 1515 CG TYR A 117 12.862 -0.181 -21.488 1.00 0.00 C ATOM 1516 CD1 TYR A 117 13.999 0.651 -21.480 1.00 0.00 C ATOM 1517 CD2 TYR A 117 11.982 -0.182 -20.386 1.00 0.00 C ATOM 1518 CE1 TYR A 117 14.260 1.478 -20.370 1.00 0.00 C ATOM 1519 CE2 TYR A 117 12.244 0.633 -19.268 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.388 1.465 -19.257 1.00 0.00 C ATOM 1521 OH TYR A 117 13.657 2.246 -18.175 1.00 0.00 O ATOM 0 H TYR A 117 10.125 -0.310 -23.271 1.00 0.00 H new ATOM 0 HA TYR A 117 12.820 0.265 -24.321 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.899 -1.876 -22.351 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.546 -1.630 -22.895 1.00 0.00 H new ATOM 0 HD1 TYR A 117 14.671 0.655 -22.326 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.104 -0.810 -20.400 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.127 2.122 -20.369 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.574 0.623 -18.421 1.00 0.00 H new ATOM 0 HH TYR A 117 12.959 2.120 -17.499 1.00 0.00 H new ATOM 1531 N ILE A 118 12.922 -1.814 -25.796 1.00 0.00 N ATOM 1532 CA ILE A 118 12.980 -2.918 -26.768 1.00 0.00 C ATOM 1533 C ILE A 118 14.144 -3.857 -26.422 1.00 0.00 C ATOM 1534 O ILE A 118 15.236 -3.394 -26.097 1.00 0.00 O ATOM 1535 CB ILE A 118 13.063 -2.350 -28.207 1.00 0.00 C ATOM 1536 CG1 ILE A 118 12.962 -3.476 -29.257 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.303 -1.467 -28.437 1.00 0.00 C ATOM 1538 CD1 ILE A 118 12.928 -2.951 -30.696 1.00 0.00 C ATOM 0 H ILE A 118 13.781 -1.265 -25.771 1.00 0.00 H new ATOM 0 HA ILE A 118 12.069 -3.514 -26.717 1.00 0.00 H new ATOM 0 HB ILE A 118 12.202 -1.694 -28.331 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.811 -4.150 -29.142 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.062 -4.062 -29.068 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.303 -1.100 -29.463 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.280 -0.622 -27.749 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.205 -2.053 -28.261 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.857 -3.790 -31.388 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.064 -2.300 -30.825 1.00 0.00 H new ATOM 0 HD13 ILE A 118 13.840 -2.389 -30.900 1.00 0.00 H new ATOM 1550 N SER A 119 13.939 -5.173 -26.474 1.00 0.00 N ATOM 1551 CA SER A 119 14.981 -6.130 -26.070 1.00 0.00 C ATOM 1552 C SER A 119 14.716 -7.566 -26.538 1.00 0.00 C ATOM 1553 O SER A 119 13.660 -8.132 -26.247 1.00 0.00 O ATOM 1554 CB SER A 119 15.148 -6.136 -24.535 1.00 0.00 C ATOM 1555 OG SER A 119 13.932 -6.451 -23.860 1.00 0.00 O ATOM 0 H SER A 119 13.069 -5.603 -26.789 1.00 0.00 H new ATOM 0 HA SER A 119 15.893 -5.788 -26.559 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.913 -6.861 -24.258 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.501 -5.159 -24.206 1.00 0.00 H new ATOM 0 HG SER A 119 13.385 -7.035 -24.426 1.00 0.00 H new ATOM 1625 N THR A 125 22.868 -3.099 -31.228 1.00 0.00 N ATOM 1626 CA THR A 125 21.719 -2.898 -32.122 1.00 0.00 C ATOM 1627 C THR A 125 20.464 -2.541 -31.346 1.00 0.00 C ATOM 1628 O THR A 125 19.934 -1.450 -31.539 1.00 0.00 O ATOM 1629 CB THR A 125 21.460 -4.132 -32.989 1.00 0.00 C ATOM 1630 OG1 THR A 125 21.663 -5.306 -32.232 1.00 0.00 O ATOM 1631 CG2 THR A 125 22.395 -4.151 -34.190 1.00 0.00 C ATOM 0 HA THR A 125 21.972 -2.062 -32.775 1.00 0.00 H new ATOM 0 HB THR A 125 20.428 -4.090 -33.338 1.00 0.00 H new ATOM 0 HG1 THR A 125 22.237 -5.105 -31.463 1.00 0.00 H new ATOM 0 HG21 THR A 125 22.194 -5.036 -34.793 1.00 0.00 H new ATOM 0 HG22 THR A 125 22.232 -3.257 -34.792 1.00 0.00 H new ATOM 0 HG23 THR A 125 23.429 -4.173 -33.846 1.00 0.00 H new ATOM 1639 N GLU A 126 19.998 -3.416 -30.450 1.00 0.00 N ATOM 1640 CA GLU A 126 18.789 -3.142 -29.663 1.00 0.00 C ATOM 1641 C GLU A 126 18.955 -1.889 -28.784 1.00 0.00 C ATOM 1642 O GLU A 126 17.994 -1.140 -28.619 1.00 0.00 O ATOM 1643 CB GLU A 126 18.313 -4.367 -28.857 1.00 0.00 C ATOM 1644 CG GLU A 126 19.291 -4.916 -27.811 1.00 0.00 C ATOM 1645 CD GLU A 126 18.638 -6.036 -26.982 1.00 0.00 C ATOM 1646 OE1 GLU A 126 18.218 -7.062 -27.563 1.00 0.00 O ATOM 1647 OE2 GLU A 126 18.508 -5.894 -25.744 1.00 0.00 O ATOM 0 H GLU A 126 20.436 -4.316 -30.251 1.00 0.00 H new ATOM 0 HA GLU A 126 17.993 -2.928 -30.376 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.384 -4.103 -28.351 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.078 -5.167 -29.559 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.183 -5.298 -28.307 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.614 -4.111 -27.151 1.00 0.00 H new ATOM 1654 N GLU A 127 20.164 -1.598 -28.286 1.00 0.00 N ATOM 1655 CA GLU A 127 20.449 -0.383 -27.511 1.00 0.00 C ATOM 1656 C GLU A 127 20.316 0.908 -28.348 1.00 0.00 C ATOM 1657 O GLU A 127 19.893 1.938 -27.820 1.00 0.00 O ATOM 1658 CB GLU A 127 21.859 -0.447 -26.900 1.00 0.00 C ATOM 1659 CG GLU A 127 22.059 -1.638 -25.955 1.00 0.00 C ATOM 1660 CD GLU A 127 23.418 -1.544 -25.244 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.458 -1.838 -25.880 1.00 0.00 O ATOM 1662 OE2 GLU A 127 23.453 -1.164 -24.048 1.00 0.00 O ATOM 0 H GLU A 127 20.976 -2.202 -28.410 1.00 0.00 H new ATOM 0 HA GLU A 127 19.700 -0.345 -26.720 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.593 -0.503 -27.704 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.053 0.477 -26.355 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.257 -1.662 -25.217 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.001 -2.569 -26.518 1.00 0.00 H new ATOM 1669 N ASP A 128 20.635 0.868 -29.647 1.00 0.00 N ATOM 1670 CA ASP A 128 20.407 1.985 -30.569 1.00 0.00 C ATOM 1671 C ASP A 128 18.927 2.138 -30.950 1.00 0.00 C ATOM 1672 O ASP A 128 18.435 3.262 -31.053 1.00 0.00 O ATOM 1673 CB ASP A 128 21.271 1.826 -31.827 1.00 0.00 C ATOM 1674 CG ASP A 128 21.234 3.105 -32.681 1.00 0.00 C ATOM 1675 OD1 ASP A 128 21.997 4.050 -32.366 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.460 3.157 -33.667 1.00 0.00 O ATOM 0 H ASP A 128 21.061 0.054 -30.090 1.00 0.00 H new ATOM 0 HA ASP A 128 20.699 2.896 -30.047 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.299 1.604 -31.542 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.913 0.981 -32.415 1.00 0.00 H new ATOM 1681 N ILE A 129 18.188 1.032 -31.092 1.00 0.00 N ATOM 1682 CA ILE A 129 16.732 1.102 -31.290 1.00 0.00 C ATOM 1683 C ILE A 129 16.047 1.682 -30.039 1.00 0.00 C ATOM 1684 O ILE A 129 15.212 2.574 -30.181 1.00 0.00 O ATOM 1685 CB ILE A 129 16.120 -0.245 -31.746 1.00 0.00 C ATOM 1686 CG1 ILE A 129 16.808 -0.901 -32.972 1.00 0.00 C ATOM 1687 CG2 ILE A 129 14.631 -0.004 -32.075 1.00 0.00 C ATOM 1688 CD1 ILE A 129 16.811 -0.074 -34.263 1.00 0.00 C ATOM 0 H ILE A 129 18.567 0.085 -31.074 1.00 0.00 H new ATOM 0 HA ILE A 129 16.543 1.787 -32.116 1.00 0.00 H new ATOM 0 HB ILE A 129 16.266 -0.945 -30.923 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.841 -1.127 -32.706 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.315 -1.852 -33.174 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.174 -0.939 -32.400 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.117 0.362 -31.186 1.00 0.00 H new ATOM 0 HG23 ILE A 129 14.549 0.736 -32.872 1.00 0.00 H new ATOM 0 HD11 ILE A 129 17.318 -0.631 -35.051 1.00 0.00 H new ATOM 0 HD12 ILE A 129 15.784 0.131 -34.566 1.00 0.00 H new ATOM 0 HD13 ILE A 129 17.333 0.867 -34.091 1.00 0.00 H new ATOM 1700 N ASN A 130 16.452 1.296 -28.821 1.00 0.00 N ATOM 1701 CA ASN A 130 16.004 1.950 -27.581 1.00 0.00 C ATOM 1702 C ASN A 130 16.210 3.475 -27.646 1.00 0.00 C ATOM 1703 O ASN A 130 15.297 4.234 -27.318 1.00 0.00 O ATOM 1704 CB ASN A 130 16.732 1.388 -26.345 1.00 0.00 C ATOM 1705 CG ASN A 130 16.141 0.080 -25.840 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.118 0.056 -25.166 1.00 0.00 O ATOM 1707 ND2 ASN A 130 16.750 -1.040 -26.150 1.00 0.00 N ATOM 0 H ASN A 130 17.099 0.523 -28.666 1.00 0.00 H new ATOM 0 HA ASN A 130 14.939 1.738 -27.485 1.00 0.00 H new ATOM 0 HB2 ASN A 130 17.783 1.233 -26.590 1.00 0.00 H new ATOM 0 HB3 ASN A 130 16.697 2.127 -25.545 1.00 0.00 H new ATOM 0 HD21 ASN A 130 16.372 -1.932 -25.830 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.602 -1.019 -26.711 1.00 0.00 H new ATOM 1714 N LYS A 131 17.372 3.944 -28.119 1.00 0.00 N ATOM 1715 CA LYS A 131 17.627 5.376 -28.326 1.00 0.00 C ATOM 1716 C LYS A 131 16.688 5.984 -29.392 1.00 0.00 C ATOM 1717 O LYS A 131 16.112 7.040 -29.146 1.00 0.00 O ATOM 1718 CB LYS A 131 19.122 5.570 -28.650 1.00 0.00 C ATOM 1719 CG LYS A 131 19.533 7.051 -28.646 1.00 0.00 C ATOM 1720 CD LYS A 131 21.044 7.187 -28.882 1.00 0.00 C ATOM 1721 CE LYS A 131 21.455 8.666 -28.859 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.921 8.834 -29.055 1.00 0.00 N ATOM 0 H LYS A 131 18.159 3.345 -28.368 1.00 0.00 H new ATOM 0 HA LYS A 131 17.400 5.924 -27.412 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.723 5.027 -27.921 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.339 5.138 -29.627 1.00 0.00 H new ATOM 0 HG2 LYS A 131 18.987 7.589 -29.421 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.265 7.507 -27.693 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.590 6.639 -28.114 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.311 6.743 -29.841 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.919 9.205 -29.641 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.162 9.110 -27.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.160 9.846 -29.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.432 8.341 -28.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.197 8.433 -29.974 1.00 0.00 H new ATOM 1736 N GLN A 132 16.467 5.314 -30.531 1.00 0.00 N ATOM 1737 CA GLN A 132 15.584 5.803 -31.602 1.00 0.00 C ATOM 1738 C GLN A 132 14.114 5.919 -31.154 1.00 0.00 C ATOM 1739 O GLN A 132 13.460 6.900 -31.503 1.00 0.00 O ATOM 1740 CB GLN A 132 15.669 4.893 -32.842 1.00 0.00 C ATOM 1741 CG GLN A 132 16.981 5.002 -33.637 1.00 0.00 C ATOM 1742 CD GLN A 132 16.980 4.077 -34.862 1.00 0.00 C ATOM 1743 OE1 GLN A 132 16.002 3.960 -35.593 1.00 0.00 O ATOM 1744 NE2 GLN A 132 18.055 3.371 -35.134 1.00 0.00 N ATOM 0 H GLN A 132 16.897 4.413 -30.738 1.00 0.00 H new ATOM 0 HA GLN A 132 15.936 6.803 -31.854 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.538 3.858 -32.525 1.00 0.00 H new ATOM 0 HB3 GLN A 132 14.838 5.130 -33.506 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.127 6.033 -33.959 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.821 4.749 -32.990 1.00 0.00 H new ATOM 0 HE21 GLN A 132 18.881 3.451 -34.541 1.00 0.00 H new ATOM 0 HE22 GLN A 132 18.063 2.743 -35.938 1.00 0.00 H new ATOM 1753 N ILE A 133 13.585 4.955 -30.385 1.00 0.00 N ATOM 1754 CA ILE A 133 12.164 4.987 -29.959 1.00 0.00 C ATOM 1755 C ILE A 133 11.897 5.958 -28.797 1.00 0.00 C ATOM 1756 O ILE A 133 10.778 6.462 -28.661 1.00 0.00 O ATOM 1757 CB ILE A 133 11.601 3.567 -29.688 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.160 2.939 -28.390 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.809 2.688 -30.937 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.727 1.486 -28.140 1.00 0.00 C ATOM 0 H ILE A 133 14.108 4.148 -30.045 1.00 0.00 H new ATOM 0 HA ILE A 133 11.609 5.389 -30.807 1.00 0.00 H new ATOM 0 HB ILE A 133 10.529 3.643 -29.506 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.249 2.978 -28.423 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.845 3.548 -27.543 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.414 1.690 -30.749 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.287 3.131 -31.785 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.874 2.621 -31.162 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.167 1.130 -27.208 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.640 1.437 -28.070 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.066 0.858 -28.964 1.00 0.00 H new ATOM 1772 N ASN A 134 12.909 6.253 -27.977 1.00 0.00 N ATOM 1773 CA ASN A 134 12.800 7.215 -26.876 1.00 0.00 C ATOM 1774 C ASN A 134 13.131 8.664 -27.281 1.00 0.00 C ATOM 1775 O ASN A 134 12.502 9.583 -26.755 1.00 0.00 O ATOM 1776 CB ASN A 134 13.652 6.753 -25.683 1.00 0.00 C ATOM 1777 CG ASN A 134 12.952 5.607 -24.955 1.00 0.00 C ATOM 1778 OD1 ASN A 134 12.030 5.818 -24.175 1.00 0.00 O ATOM 1779 ND2 ASN A 134 13.333 4.374 -25.217 1.00 0.00 N ATOM 0 H ASN A 134 13.833 5.829 -28.058 1.00 0.00 H new ATOM 0 HA ASN A 134 11.751 7.235 -26.580 1.00 0.00 H new ATOM 0 HB2 ASN A 134 14.633 6.429 -26.030 1.00 0.00 H new ATOM 0 HB3 ASN A 134 13.815 7.585 -24.998 1.00 0.00 H new ATOM 0 HD21 ASN A 134 12.860 3.588 -24.770 1.00 0.00 H new ATOM 0 HD22 ASN A 134 14.101 4.205 -25.867 1.00 0.00 H new ATOM 1786 N ASP A 135 14.053 8.899 -28.221 1.00 0.00 N ATOM 1787 CA ASP A 135 14.472 10.248 -28.619 1.00 0.00 C ATOM 1788 C ASP A 135 13.389 11.008 -29.407 1.00 0.00 C ATOM 1789 O ASP A 135 12.938 10.593 -30.479 1.00 0.00 O ATOM 1790 CB ASP A 135 15.786 10.183 -29.407 1.00 0.00 C ATOM 1791 CG ASP A 135 16.253 11.589 -29.802 1.00 0.00 C ATOM 1792 OD1 ASP A 135 16.971 12.229 -29.002 1.00 0.00 O ATOM 1793 OD2 ASP A 135 15.875 12.044 -30.907 1.00 0.00 O ATOM 0 H ASP A 135 14.532 8.156 -28.730 1.00 0.00 H new ATOM 0 HA ASP A 135 14.632 10.816 -27.703 1.00 0.00 H new ATOM 0 HB2 ASP A 135 16.553 9.696 -28.805 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.649 9.575 -30.302 1.00 0.00 H new ATOM 1798 N LYS A 136 12.998 12.174 -28.887 1.00 0.00 N ATOM 1799 CA LYS A 136 11.905 12.974 -29.447 1.00 0.00 C ATOM 1800 C LYS A 136 12.187 13.515 -30.857 1.00 0.00 C ATOM 1801 O LYS A 136 11.255 13.615 -31.652 1.00 0.00 O ATOM 1802 CB LYS A 136 11.538 14.090 -28.456 1.00 0.00 C ATOM 1803 CG LYS A 136 12.635 15.146 -28.246 1.00 0.00 C ATOM 1804 CD LYS A 136 12.133 16.207 -27.266 1.00 0.00 C ATOM 1805 CE LYS A 136 13.202 17.288 -27.048 1.00 0.00 C ATOM 1806 NZ LYS A 136 12.758 18.323 -26.077 1.00 0.00 N ATOM 0 H LYS A 136 13.431 12.591 -28.063 1.00 0.00 H new ATOM 0 HA LYS A 136 11.048 12.314 -29.582 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.635 14.588 -28.809 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.298 13.639 -27.493 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.539 14.676 -27.859 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.898 15.608 -29.197 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.220 16.662 -27.650 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.880 15.740 -26.314 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.120 16.823 -26.688 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.438 17.762 -28.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.509 19.033 -25.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.897 18.785 -26.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.558 17.875 -25.160 1.00 0.00 H new ATOM 1820 N GLU A 137 13.447 13.786 -31.215 1.00 0.00 N ATOM 1821 CA GLU A 137 13.800 14.233 -32.568 1.00 0.00 C ATOM 1822 C GLU A 137 13.709 13.067 -33.563 1.00 0.00 C ATOM 1823 O GLU A 137 13.147 13.237 -34.643 1.00 0.00 O ATOM 1824 CB GLU A 137 15.188 14.894 -32.609 1.00 0.00 C ATOM 1825 CG GLU A 137 15.253 16.151 -31.732 1.00 0.00 C ATOM 1826 CD GLU A 137 16.562 16.915 -31.974 1.00 0.00 C ATOM 1827 OE1 GLU A 137 17.571 16.640 -31.281 1.00 0.00 O ATOM 1828 OE2 GLU A 137 16.592 17.804 -32.858 1.00 0.00 O ATOM 0 H GLU A 137 14.243 13.703 -30.583 1.00 0.00 H new ATOM 0 HA GLU A 137 13.077 14.993 -32.864 1.00 0.00 H new ATOM 0 HB2 GLU A 137 15.940 14.179 -32.274 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.434 15.157 -33.638 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.403 16.797 -31.951 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.178 15.871 -30.681 1.00 0.00 H new ATOM 1835 N ARG A 138 14.147 11.857 -33.180 1.00 0.00 N ATOM 1836 CA ARG A 138 13.972 10.656 -34.014 1.00 0.00 C ATOM 1837 C ARG A 138 12.489 10.284 -34.167 1.00 0.00 C ATOM 1838 O ARG A 138 12.061 9.956 -35.274 1.00 0.00 O ATOM 1839 CB ARG A 138 14.794 9.463 -33.486 1.00 0.00 C ATOM 1840 CG ARG A 138 16.311 9.687 -33.318 1.00 0.00 C ATOM 1841 CD ARG A 138 16.972 10.590 -34.369 1.00 0.00 C ATOM 1842 NE ARG A 138 18.419 10.737 -34.132 1.00 0.00 N ATOM 1843 CZ ARG A 138 19.019 11.532 -33.248 1.00 0.00 C ATOM 1844 NH1 ARG A 138 18.364 12.212 -32.328 1.00 0.00 N ATOM 1845 NH2 ARG A 138 20.329 11.653 -33.280 1.00 0.00 N ATOM 0 H ARG A 138 14.626 11.684 -32.296 1.00 0.00 H new ATOM 0 HA ARG A 138 14.355 10.901 -35.004 1.00 0.00 H new ATOM 0 HB2 ARG A 138 14.384 9.169 -32.520 1.00 0.00 H new ATOM 0 HB3 ARG A 138 14.647 8.622 -34.164 1.00 0.00 H new ATOM 0 HG2 ARG A 138 16.489 10.118 -32.333 1.00 0.00 H new ATOM 0 HG3 ARG A 138 16.807 8.717 -33.336 1.00 0.00 H new ATOM 0 HD2 ARG A 138 16.807 10.173 -35.362 1.00 0.00 H new ATOM 0 HD3 ARG A 138 16.499 11.572 -34.353 1.00 0.00 H new ATOM 0 HE ARG A 138 19.032 10.164 -34.712 1.00 0.00 H new ATOM 0 HH11 ARG A 138 17.348 12.143 -32.270 1.00 0.00 H new ATOM 0 HH12 ARG A 138 18.873 12.807 -31.675 1.00 0.00 H new ATOM 0 HH21 ARG A 138 20.872 11.141 -33.976 1.00 0.00 H new ATOM 0 HH22 ARG A 138 20.802 12.258 -32.609 1.00 0.00 H new ATOM 1859 N VAL A 139 11.682 10.422 -33.105 1.00 0.00 N ATOM 1860 CA VAL A 139 10.211 10.258 -33.201 1.00 0.00 C ATOM 1861 C VAL A 139 9.599 11.305 -34.148 1.00 0.00 C ATOM 1862 O VAL A 139 8.818 10.943 -35.026 1.00 0.00 O ATOM 1863 CB VAL A 139 9.529 10.283 -31.811 1.00 0.00 C ATOM 1864 CG1 VAL A 139 7.992 10.340 -31.894 1.00 0.00 C ATOM 1865 CG2 VAL A 139 9.906 9.034 -30.999 1.00 0.00 C ATOM 0 H VAL A 139 12.016 10.646 -32.168 1.00 0.00 H new ATOM 0 HA VAL A 139 10.023 9.272 -33.625 1.00 0.00 H new ATOM 0 HB VAL A 139 9.887 11.191 -31.326 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.574 10.355 -30.888 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.690 11.242 -32.426 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.624 9.463 -32.427 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.416 9.071 -30.026 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.583 8.141 -31.534 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.987 9.003 -30.860 1.00 0.00 H new ATOM 1875 N ALA A 140 9.978 12.583 -34.022 1.00 0.00 N ATOM 1876 CA ALA A 140 9.470 13.664 -34.871 1.00 0.00 C ATOM 1877 C ALA A 140 9.847 13.479 -36.346 1.00 0.00 C ATOM 1878 O ALA A 140 8.988 13.616 -37.213 1.00 0.00 O ATOM 1879 CB ALA A 140 9.977 15.003 -34.319 1.00 0.00 C ATOM 0 H ALA A 140 10.651 12.897 -33.322 1.00 0.00 H new ATOM 0 HA ALA A 140 8.380 13.647 -34.844 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.606 15.817 -34.942 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.619 15.135 -33.298 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.067 15.010 -34.324 1.00 0.00 H new ATOM 1885 N ALA A 141 11.086 13.080 -36.631 1.00 0.00 N ATOM 1886 CA ALA A 141 11.573 12.818 -37.990 1.00 0.00 C ATOM 1887 C ALA A 141 10.759 11.709 -38.678 1.00 0.00 C ATOM 1888 O ALA A 141 10.347 11.862 -39.829 1.00 0.00 O ATOM 1889 CB ALA A 141 13.067 12.471 -37.912 1.00 0.00 C ATOM 0 H ALA A 141 11.794 12.926 -35.913 1.00 0.00 H new ATOM 0 HA ALA A 141 11.443 13.709 -38.604 1.00 0.00 H new ATOM 0 HB1 ALA A 141 13.447 12.273 -38.914 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.613 13.308 -37.476 1.00 0.00 H new ATOM 0 HB3 ALA A 141 13.203 11.586 -37.291 1.00 0.00 H new ATOM 1895 N ALA A 142 10.457 10.624 -37.956 1.00 0.00 N ATOM 1896 CA ALA A 142 9.613 9.532 -38.449 1.00 0.00 C ATOM 1897 C ALA A 142 8.140 9.942 -38.650 1.00 0.00 C ATOM 1898 O ALA A 142 7.473 9.396 -39.526 1.00 0.00 O ATOM 1899 CB ALA A 142 9.742 8.368 -37.463 1.00 0.00 C ATOM 0 H ALA A 142 10.795 10.479 -37.005 1.00 0.00 H new ATOM 0 HA ALA A 142 9.957 9.240 -39.441 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.125 7.535 -37.800 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.783 8.050 -37.410 1.00 0.00 H new ATOM 0 HB3 ALA A 142 9.410 8.689 -36.476 1.00 0.00 H new ATOM 1905 N MET A 143 7.631 10.905 -37.871 1.00 0.00 N ATOM 1906 CA MET A 143 6.280 11.467 -38.042 1.00 0.00 C ATOM 1907 C MET A 143 6.204 12.520 -39.158 1.00 0.00 C ATOM 1908 O MET A 143 5.173 12.611 -39.818 1.00 0.00 O ATOM 1909 CB MET A 143 5.766 12.037 -36.710 1.00 0.00 C ATOM 1910 CG MET A 143 5.487 10.951 -35.658 1.00 0.00 C ATOM 1911 SD MET A 143 4.164 9.777 -36.077 1.00 0.00 S ATOM 1912 CE MET A 143 5.155 8.375 -36.658 1.00 0.00 C ATOM 0 H MET A 143 8.148 11.321 -37.097 1.00 0.00 H new ATOM 0 HA MET A 143 5.632 10.647 -38.353 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.501 12.738 -36.314 1.00 0.00 H new ATOM 0 HB3 MET A 143 4.852 12.602 -36.892 1.00 0.00 H new ATOM 0 HG2 MET A 143 6.406 10.390 -35.488 1.00 0.00 H new ATOM 0 HG3 MET A 143 5.232 11.438 -34.717 1.00 0.00 H new ATOM 0 HE1 MET A 143 4.594 7.820 -37.410 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.084 8.742 -37.095 1.00 0.00 H new ATOM 0 HE3 MET A 143 5.384 7.718 -35.819 1.00 0.00 H new ATOM 1922 N GLU A 144 7.271 13.277 -39.420 1.00 0.00 N ATOM 1923 CA GLU A 144 7.360 14.179 -40.578 1.00 0.00 C ATOM 1924 C GLU A 144 7.462 13.389 -41.895 1.00 0.00 C ATOM 1925 O GLU A 144 6.801 13.735 -42.877 1.00 0.00 O ATOM 1926 CB GLU A 144 8.562 15.128 -40.432 1.00 0.00 C ATOM 1927 CG GLU A 144 8.319 16.225 -39.388 1.00 0.00 C ATOM 1928 CD GLU A 144 9.525 17.170 -39.298 1.00 0.00 C ATOM 1929 OE1 GLU A 144 10.480 16.877 -38.540 1.00 0.00 O ATOM 1930 OE2 GLU A 144 9.524 18.221 -39.985 1.00 0.00 O ATOM 0 H GLU A 144 8.105 13.284 -38.833 1.00 0.00 H new ATOM 0 HA GLU A 144 6.446 14.771 -40.609 1.00 0.00 H new ATOM 0 HB2 GLU A 144 9.444 14.552 -40.151 1.00 0.00 H new ATOM 0 HB3 GLU A 144 8.776 15.589 -41.396 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.426 16.792 -39.651 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.133 15.772 -38.414 1.00 0.00 H new ATOM 1937 N ASN A 145 8.235 12.295 -41.915 1.00 0.00 N ATOM 1938 CA ASN A 145 8.328 11.377 -43.054 1.00 0.00 C ATOM 1939 C ASN A 145 6.938 10.777 -43.396 1.00 0.00 C ATOM 1940 O ASN A 145 6.319 10.156 -42.524 1.00 0.00 O ATOM 1941 CB ASN A 145 9.360 10.283 -42.728 1.00 0.00 C ATOM 1942 CG ASN A 145 9.540 9.307 -43.887 1.00 0.00 C ATOM 1943 OD1 ASN A 145 8.649 8.531 -44.201 1.00 0.00 O ATOM 1944 ND2 ASN A 145 10.668 9.330 -44.569 1.00 0.00 N ATOM 0 H ASN A 145 8.822 12.020 -41.127 1.00 0.00 H new ATOM 0 HA ASN A 145 8.660 11.920 -43.939 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.318 10.746 -42.492 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.042 9.737 -41.840 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.799 8.700 -45.360 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.410 9.978 -44.305 1.00 0.00 H new ATOM 1951 N PRO A 146 6.440 10.919 -44.643 1.00 0.00 N ATOM 1952 CA PRO A 146 5.081 10.518 -45.001 1.00 0.00 C ATOM 1953 C PRO A 146 4.897 9.000 -45.025 1.00 0.00 C ATOM 1954 O PRO A 146 3.887 8.511 -44.525 1.00 0.00 O ATOM 1955 CB PRO A 146 4.812 11.154 -46.371 1.00 0.00 C ATOM 1956 CG PRO A 146 6.201 11.294 -46.989 1.00 0.00 C ATOM 1957 CD PRO A 146 7.092 11.562 -45.778 1.00 0.00 C ATOM 0 HA PRO A 146 4.366 10.860 -44.253 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.164 10.526 -46.983 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.319 12.121 -46.273 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.500 10.389 -47.518 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.242 12.112 -47.709 1.00 0.00 H new ATOM 0 HD2 PRO A 146 8.092 11.157 -45.933 1.00 0.00 H new ATOM 0 HD3 PRO A 146 7.205 12.633 -45.607 1.00 0.00 H new ATOM 1965 N ASN A 147 5.874 8.243 -45.539 1.00 0.00 N ATOM 1966 CA ASN A 147 5.795 6.781 -45.614 1.00 0.00 C ATOM 1967 C ASN A 147 5.755 6.148 -44.212 1.00 0.00 C ATOM 1968 O ASN A 147 4.847 5.375 -43.906 1.00 0.00 O ATOM 1969 CB ASN A 147 6.980 6.271 -46.448 1.00 0.00 C ATOM 1970 CG ASN A 147 7.009 4.749 -46.542 1.00 0.00 C ATOM 1971 OD1 ASN A 147 7.787 4.087 -45.867 1.00 0.00 O ATOM 1972 ND2 ASN A 147 6.156 4.157 -47.359 1.00 0.00 N ATOM 0 H ASN A 147 6.741 8.628 -45.914 1.00 0.00 H new ATOM 0 HA ASN A 147 4.866 6.486 -46.102 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.924 6.694 -47.451 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.912 6.623 -46.005 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.142 3.140 -47.432 1.00 0.00 H new ATOM 0 HD22 ASN A 147 5.512 4.717 -47.917 1.00 0.00 H new ATOM 1979 N LEU A 148 6.682 6.529 -43.326 1.00 0.00 N ATOM 1980 CA LEU A 148 6.749 6.016 -41.952 1.00 0.00 C ATOM 1981 C LEU A 148 5.497 6.407 -41.156 1.00 0.00 C ATOM 1982 O LEU A 148 4.867 5.530 -40.561 1.00 0.00 O ATOM 1983 CB LEU A 148 8.051 6.500 -41.281 1.00 0.00 C ATOM 1984 CG LEU A 148 9.356 5.965 -41.913 1.00 0.00 C ATOM 1985 CD1 LEU A 148 10.555 6.576 -41.175 1.00 0.00 C ATOM 1986 CD2 LEU A 148 9.452 4.432 -41.873 1.00 0.00 C ATOM 0 H LEU A 148 7.412 7.207 -43.543 1.00 0.00 H new ATOM 0 HA LEU A 148 6.770 4.926 -41.973 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.072 7.589 -41.310 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.029 6.209 -40.231 1.00 0.00 H new ATOM 0 HG LEU A 148 9.357 6.256 -42.964 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.481 6.204 -41.614 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.522 7.662 -41.264 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.515 6.297 -40.122 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.389 4.114 -42.331 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.420 4.092 -40.838 1.00 0.00 H new ATOM 0 HD23 LEU A 148 8.615 4.001 -42.422 1.00 0.00 H new ATOM 1998 N ARG A 149 5.053 7.670 -41.247 1.00 0.00 N ATOM 1999 CA ARG A 149 3.777 8.121 -40.672 1.00 0.00 C ATOM 2000 C ARG A 149 2.608 7.255 -41.149 1.00 0.00 C ATOM 2001 O ARG A 149 1.926 6.656 -40.325 1.00 0.00 O ATOM 2002 CB ARG A 149 3.550 9.613 -40.981 1.00 0.00 C ATOM 2003 CG ARG A 149 2.240 10.137 -40.360 1.00 0.00 C ATOM 2004 CD ARG A 149 2.010 11.644 -40.560 1.00 0.00 C ATOM 2005 NE ARG A 149 1.871 12.012 -41.985 1.00 0.00 N ATOM 2006 CZ ARG A 149 2.735 12.685 -42.741 1.00 0.00 C ATOM 2007 NH1 ARG A 149 3.928 13.029 -42.306 1.00 0.00 N ATOM 2008 NH2 ARG A 149 2.410 13.016 -43.972 1.00 0.00 N ATOM 0 H ARG A 149 5.570 8.409 -41.723 1.00 0.00 H new ATOM 0 HA ARG A 149 3.829 8.006 -39.589 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.390 10.194 -40.600 1.00 0.00 H new ATOM 0 HB3 ARG A 149 3.524 9.760 -42.061 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.401 9.592 -40.793 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.244 9.919 -39.292 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.112 11.946 -40.021 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.843 12.196 -40.125 1.00 0.00 H new ATOM 0 HE ARG A 149 1.010 11.714 -42.444 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.217 12.780 -41.360 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.564 13.545 -42.915 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.497 12.757 -44.346 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.071 13.532 -44.553 1.00 0.00 H new ATOM 2022 N GLU A 150 2.401 7.117 -42.460 1.00 0.00 N ATOM 2023 CA GLU A 150 1.280 6.354 -43.029 1.00 0.00 C ATOM 2024 C GLU A 150 1.334 4.863 -42.647 1.00 0.00 C ATOM 2025 O GLU A 150 0.296 4.254 -42.396 1.00 0.00 O ATOM 2026 CB GLU A 150 1.258 6.559 -44.555 1.00 0.00 C ATOM 2027 CG GLU A 150 -0.043 6.074 -45.205 1.00 0.00 C ATOM 2028 CD GLU A 150 -0.036 6.363 -46.713 1.00 0.00 C ATOM 2029 OE1 GLU A 150 0.433 5.503 -47.496 1.00 0.00 O ATOM 2030 OE2 GLU A 150 -0.512 7.449 -47.127 1.00 0.00 O ATOM 0 H GLU A 150 3.009 7.533 -43.165 1.00 0.00 H new ATOM 0 HA GLU A 150 0.349 6.730 -42.606 1.00 0.00 H new ATOM 0 HB2 GLU A 150 1.396 7.617 -44.776 1.00 0.00 H new ATOM 0 HB3 GLU A 150 2.100 6.028 -45.000 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -0.164 5.004 -45.035 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.895 6.569 -44.739 1.00 0.00 H new ATOM 2037 N ILE A 151 2.526 4.267 -42.522 1.00 0.00 N ATOM 2038 CA ILE A 151 2.672 2.912 -41.953 1.00 0.00 C ATOM 2039 C ILE A 151 2.298 2.913 -40.467 1.00 0.00 C ATOM 2040 O ILE A 151 1.508 2.067 -40.069 1.00 0.00 O ATOM 2041 CB ILE A 151 4.081 2.326 -42.226 1.00 0.00 C ATOM 2042 CG1 ILE A 151 4.310 2.117 -43.742 1.00 0.00 C ATOM 2043 CG2 ILE A 151 4.247 0.974 -41.503 1.00 0.00 C ATOM 2044 CD1 ILE A 151 5.787 1.927 -44.108 1.00 0.00 C ATOM 0 H ILE A 151 3.406 4.698 -42.806 1.00 0.00 H new ATOM 0 HA ILE A 151 1.973 2.245 -42.457 1.00 0.00 H new ATOM 0 HB ILE A 151 4.815 3.038 -41.850 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.745 1.245 -44.072 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.915 2.976 -44.285 1.00 0.00 H new ATOM 0 HG21 ILE A 151 5.241 0.574 -41.703 1.00 0.00 H new ATOM 0 HG22 ILE A 151 4.123 1.118 -40.430 1.00 0.00 H new ATOM 0 HG23 ILE A 151 3.494 0.273 -41.864 1.00 0.00 H new ATOM 0 HD11 ILE A 151 5.880 1.785 -45.185 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.353 2.809 -43.808 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.180 1.051 -43.592 1.00 0.00 H new ATOM 2056 N VAL A 152 2.780 3.853 -39.651 1.00 0.00 N ATOM 2057 CA VAL A 152 2.409 3.947 -38.221 1.00 0.00 C ATOM 2058 C VAL A 152 0.897 4.128 -38.032 1.00 0.00 C ATOM 2059 O VAL A 152 0.338 3.475 -37.152 1.00 0.00 O ATOM 2060 CB VAL A 152 3.205 5.044 -37.473 1.00 0.00 C ATOM 2061 CG1 VAL A 152 2.649 5.368 -36.074 1.00 0.00 C ATOM 2062 CG2 VAL A 152 4.660 4.584 -37.294 1.00 0.00 C ATOM 0 H VAL A 152 3.437 4.572 -39.953 1.00 0.00 H new ATOM 0 HA VAL A 152 2.685 2.993 -37.771 1.00 0.00 H new ATOM 0 HB VAL A 152 3.124 5.943 -38.084 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.258 6.145 -35.611 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.621 5.718 -36.163 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.674 4.471 -35.456 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.223 5.355 -36.768 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.681 3.660 -36.716 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.110 4.410 -38.272 1.00 0.00 H new ATOM 2072 N GLU A 153 0.213 4.918 -38.873 1.00 0.00 N ATOM 2073 CA GLU A 153 -1.256 4.990 -38.866 1.00 0.00 C ATOM 2074 C GLU A 153 -1.860 3.595 -39.103 1.00 0.00 C ATOM 2075 O GLU A 153 -2.649 3.117 -38.288 1.00 0.00 O ATOM 2076 CB GLU A 153 -1.797 5.996 -39.899 1.00 0.00 C ATOM 2077 CG GLU A 153 -1.378 7.460 -39.691 1.00 0.00 C ATOM 2078 CD GLU A 153 -1.580 7.973 -38.257 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -2.666 7.778 -37.666 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -0.651 8.606 -37.709 1.00 0.00 O ATOM 0 H GLU A 153 0.656 5.518 -39.569 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.558 5.349 -37.882 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.470 5.682 -40.890 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.886 5.945 -39.892 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.327 7.567 -39.959 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.947 8.090 -40.374 1.00 0.00 H new ATOM 2087 N GLN A 154 -1.411 2.889 -40.145 1.00 0.00 N ATOM 2088 CA GLN A 154 -1.841 1.514 -40.444 1.00 0.00 C ATOM 2089 C GLN A 154 -1.394 0.486 -39.388 1.00 0.00 C ATOM 2090 O GLN A 154 -1.929 -0.620 -39.364 1.00 0.00 O ATOM 2091 CB GLN A 154 -1.339 1.123 -41.844 1.00 0.00 C ATOM 2092 CG GLN A 154 -2.066 1.885 -42.962 1.00 0.00 C ATOM 2093 CD GLN A 154 -1.381 1.672 -44.309 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -1.792 0.867 -45.137 1.00 0.00 O ATOM 2095 NE2 GLN A 154 -0.287 2.362 -44.559 1.00 0.00 N ATOM 0 H GLN A 154 -0.733 3.256 -40.812 1.00 0.00 H new ATOM 0 HA GLN A 154 -2.931 1.499 -40.418 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.269 1.319 -41.911 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.476 0.052 -41.990 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -3.102 1.550 -43.020 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.088 2.949 -42.726 1.00 0.00 H new ATOM 0 HE21 GLN A 154 0.060 3.033 -43.874 1.00 0.00 H new ATOM 0 HE22 GLN A 154 0.213 2.225 -45.437 1.00 0.00 H new ATOM 2104 N CYS A 155 -0.431 0.810 -38.517 1.00 0.00 N ATOM 2105 CA CYS A 155 -0.085 -0.002 -37.345 1.00 0.00 C ATOM 2106 C CYS A 155 -1.046 0.248 -36.169 1.00 0.00 C ATOM 2107 O CYS A 155 -1.501 -0.708 -35.545 1.00 0.00 O ATOM 2108 CB CYS A 155 1.372 0.258 -36.929 1.00 0.00 C ATOM 2109 SG CYS A 155 2.517 -0.245 -38.243 1.00 0.00 S ATOM 0 H CYS A 155 0.136 1.653 -38.607 1.00 0.00 H new ATOM 0 HA CYS A 155 -0.189 -1.050 -37.624 1.00 0.00 H new ATOM 0 HB2 CYS A 155 1.508 1.316 -36.707 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.597 -0.291 -36.015 1.00 0.00 H new ATOM 0 HG CYS A 155 2.381 0.548 -39.264 1.00 0.00 H new ATOM 2115 N VAL A 156 -1.341 1.514 -35.839 1.00 0.00 N ATOM 2116 CA VAL A 156 -2.164 1.863 -34.655 1.00 0.00 C ATOM 2117 C VAL A 156 -3.664 1.637 -34.889 1.00 0.00 C ATOM 2118 O VAL A 156 -4.388 1.351 -33.934 1.00 0.00 O ATOM 2119 CB VAL A 156 -1.898 3.281 -34.095 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -0.421 3.440 -33.705 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -2.323 4.425 -35.024 1.00 0.00 C ATOM 0 H VAL A 156 -1.023 2.322 -36.374 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.836 1.165 -33.885 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.532 3.364 -33.212 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.254 4.443 -33.314 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.165 2.705 -32.941 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.206 3.284 -34.583 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.099 5.381 -34.550 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.779 4.350 -35.965 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.394 4.358 -35.217 1.00 0.00 H new ATOM 2131 N LEU A 157 -4.128 1.714 -36.143 1.00 0.00 N ATOM 2132 CA LEU A 157 -5.473 1.310 -36.549 1.00 0.00 C ATOM 2133 C LEU A 157 -5.513 -0.237 -36.555 1.00 0.00 C ATOM 2134 O LEU A 157 -4.616 -0.905 -37.072 1.00 0.00 O ATOM 2135 CB LEU A 157 -5.853 2.100 -37.824 1.00 0.00 C ATOM 2136 CG LEU A 157 -5.776 1.315 -39.133 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -7.049 0.461 -39.226 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -5.695 2.261 -40.338 1.00 0.00 C ATOM 0 H LEU A 157 -3.564 2.067 -36.917 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.279 1.574 -35.865 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.869 2.478 -37.707 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.197 2.967 -37.902 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.881 0.693 -39.144 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.033 -0.117 -40.150 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.095 -0.218 -38.374 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.924 1.111 -39.220 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.641 1.677 -41.256 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -6.581 2.895 -40.363 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.805 2.884 -40.252 1.00 0.00 H new ATOM 2150 N GLU A 158 -6.534 -0.804 -35.908 1.00 0.00 N ATOM 2151 CA GLU A 158 -6.626 -2.243 -35.620 1.00 0.00 C ATOM 2152 C GLU A 158 -6.991 -3.050 -36.886 1.00 0.00 C ATOM 2153 O GLU A 158 -7.787 -2.561 -37.695 1.00 0.00 O ATOM 2154 CB GLU A 158 -7.649 -2.481 -34.493 1.00 0.00 C ATOM 2155 CG GLU A 158 -7.321 -1.652 -33.237 1.00 0.00 C ATOM 2156 CD GLU A 158 -8.247 -1.909 -32.041 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -9.397 -2.378 -32.213 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -7.800 -1.613 -30.907 1.00 0.00 O ATOM 0 H GLU A 158 -7.333 -0.272 -35.563 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.649 -2.595 -35.289 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.647 -2.223 -34.848 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.666 -3.540 -34.235 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.295 -1.863 -32.937 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.367 -0.594 -33.494 1.00 0.00 H new